/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Jun 24 2026 Time : 14:12:25 Host : "openfoam01" PID : 2901107 I/O : uncollated Case : /mnt/efs/volume/simulations/wiise/01KVX9VZJ4JWDCCV3QBR9S4BNJ nProcs : 2 Slaves : 1("openfoam01.2901108") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): Darcy Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 3.9797609e-10 max: 1.4963279e-08 surfaceFieldValue p_inlet: total faces = 640 total area = 0.001048576 surfaceFieldValue Qdot: total faces = 645 total area = 0.001056768 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.4963279e-08 -> dtInletScale=40098162 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=40098162 -> dtScale=40098162 deltaT = 1.2e-05 Time = 1.2e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 9.1929481e-05, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1227413e-06, Final residual = 2.6868519e-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 = 0.00028971098, Final residual = 2.4646915e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4655009e-08, Final residual = 7.0162323e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 3.912987e-07, Final residual = 1.2074575e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2074836e-09, Final residual = 3.1135629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 3.1130427e-10, Final residual = 8.0133191e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0229449e-11, Final residual = 3.2006032e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2.99 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.7955935e-08 -> dtInletScale=33415135 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=33415135 -> dtScale=33415135 deltaT = 1.44e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041298144, Final residual = 3.9885981e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0152444e-07, Final residual = 1.3608497e-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 = 0.1187083 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 = 6.7873962e-06, Final residual = 3.468152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4682843e-09, Final residual = 7.3833921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 7.927762e-09, Final residual = 2.9547616e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9551031e-10, Final residual = 9.1060851e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.79 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.1547122e-08 -> dtInletScale=27845946 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=27845946 -> dtScale=27845946 deltaT = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6651533e-05, Final residual = 2.7093998e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7103528e-09, Final residual = 2.9480654e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.4593317e-07, Final residual = 2.1304688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1304577e-09, Final residual = 2.4726341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 2.4742659e-10, Final residual = 8.7835652e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.782154e-11, Final residual = 1.3527564e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.47 s ClockTime = 7 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 = 5.6124694e-06, Final residual = 1.7015362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7013409e-09, Final residual = 2.4058661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.4015369e-10, Final residual = 1.4947913e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5340026e-11, Final residual = 7.7162532e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.57 s ClockTime = 8 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 = 5.1222374e-07, Final residual = 4.7642324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7641527e-09, Final residual = 1.2232089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.2408117e-09, Final residual = 6.036727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0393765e-10, Final residual = 1.0639185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.63 s ClockTime = 9 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 = 1.4146688e-07, Final residual = 8.2763127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2764268e-09, Final residual = 3.3228585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.3233444e-09, Final residual = 5.66783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6682397e-10, Final residual = 1.2911472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.69 s ClockTime = 10 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 = 1.3530504e-07, Final residual = 9.2161472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2160142e-09, Final residual = 2.7434634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.7436081e-09, Final residual = 3.6775342e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6772655e-10, Final residual = 1.0325752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.69 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=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 = 1.5991652e-07, Final residual = 5.2231305e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2231673e-09, Final residual = 3.6170236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6197896e-10, Final residual = 9.9229987e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9468041e-11, Final residual = 1.8701452e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.78 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.4339361e-08 -> dtInletScale=9325551 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=9325551 -> dtScale=9325551 deltaT = 5.1597803e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9168518e-07, Final residual = 6.2282232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2283479e-09, Final residual = 4.3019902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.3040138e-10, Final residual = 1.1941031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1922962e-10, Final residual = 2.0639651e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.82 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.7207233e-08 -> dtInletScale=7771292.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=7771292.6 -> dtScale=7771292.6 deltaT = 6.1917363e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3004071e-07, Final residual = 7.5110709e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5111973e-09, Final residual = 5.1994648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.2008168e-10, Final residual = 1.4287116e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4319102e-10, Final residual = 2.8449913e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.89 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=9.264868e-08 -> dtInletScale=6476077.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6476077.1 -> dtScale=6476077.1 deltaT = 7.4300835e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7606315e-07, Final residual = 9.0166294e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0164409e-09, Final residual = 6.2346433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 6.2322697e-10, Final residual = 1.7165824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7229421e-10, Final residual = 3.4145228e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.97 s ClockTime = 16 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 = 3.3127756e-07, Final residual = 9.1339453e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1353582e-10, Final residual = 1.9899739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.9946368e-10, Final residual = 1.0890108e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0957719e-10, Final residual = 1.7460263e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.06 s ClockTime = 17 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 = 3.9749216e-07, Final residual = 1.0962775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0972349e-09, Final residual = 2.3903933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.3914858e-10, Final residual = 1.2981693e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3054404e-10, Final residual = 1.5777959e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.16 s ClockTime = 18 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 = 4.7696319e-07, Final residual = 1.3168273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3181117e-09, Final residual = 2.8688173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.026570304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.02657031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.026570304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.02657031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8733241e-10, Final residual = 1.5484555e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5569176e-10, Final residual = 2.4329292e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.24 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.921163e-07 -> dtInletScale=3123108.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3123108.3 -> dtScale=3123108.3 deltaT = 0.00015407021 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7229191e-07, Final residual = 1.5810509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5815113e-09, Final residual = 3.4387279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4573832e-10, Final residual = 1.8394403e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8522688e-10, Final residual = 2.9948431e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.38 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.3053955e-07 -> dtInletScale=2602590.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2602590.3 -> dtScale=2602590.3 deltaT = 0.00018488424 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870823 0 0.45241541 water fraction, min, max = 0.026570329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870823 0 0.45241541 water fraction, min, max = 0.026570329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8664661e-07, Final residual = 1.8979194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8995099e-09, Final residual = 4.1411284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870823 0 0.45241541 water fraction, min, max = 0.026570329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870823 0 0.45241541 water fraction, min, max = 0.026570329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1441029e-10, Final residual = 2.2485689e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2525362e-10, Final residual = 3.1548541e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.56 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.7664746e-07 -> dtInletScale=2168825.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2168825.3 -> dtScale=2168825.3 deltaT = 0.00022186109 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870821 0 0.45241541 water fraction, min, max = 0.026570345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187082 0 0.45241541 water fraction, min, max = 0.026570354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870821 0 0.45241541 water fraction, min, max = 0.026570345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187082 0 0.45241541 water fraction, min, max = 0.026570354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2382369e-07, Final residual = 2.2777737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2797381e-09, Final residual = 4.9793706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870821 0 0.45241541 water fraction, min, max = 0.026570345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187082 0 0.45241541 water fraction, min, max = 0.026570354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870821 0 0.45241541 water fraction, min, max = 0.026570345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187082 0 0.45241541 water fraction, min, max = 0.026570354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.006201e-10, Final residual = 2.7982777e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8191255e-10, Final residual = 4.5289061e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.66 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.3197694e-07 -> dtInletScale=1807354.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1807354.4 -> dtScale=1807354.4 deltaT = 0.0002662333 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870819 0 0.45241541 water fraction, min, max = 0.026570365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870818 0 0.45241541 water fraction, min, max = 0.026570375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870819 0 0.45241541 water fraction, min, max = 0.026570365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870818 0 0.45241541 water fraction, min, max = 0.026570375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.88338e-07, Final residual = 2.7351763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7365311e-09, Final residual = 5.9473864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.9666298e-10, Final residual = 3.3742044e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3697485e-10, Final residual = 5.0332557e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.8 s ClockTime = 24 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 = 1.1856639e-06, Final residual = 3.2836342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2848986e-09, Final residual = 7.1647073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 7.1951657e-10, Final residual = 4.0287308e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.033686e-10, Final residual = 6.0494087e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.98 s ClockTime = 25 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 = 1.4222874e-06, Final residual = 3.9433706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9456525e-09, Final residual = 8.5868619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.6346318e-10, Final residual = 4.9573344e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9783642e-10, Final residual = 8.1027823e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.13 s ClockTime = 26 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 = 1.7059968e-06, Final residual = 4.7346062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7368114e-09, Final residual = 1.0322521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.5908916e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870809 0 0.45241541 water fraction, min, max = 0.026570468 -1.5488715e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870811 0 0.45241541 water fraction, min, max = 0.02657045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870809 0 0.45241541 water fraction, min, max = 0.026570468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0366762e-09, Final residual = 5.9706283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0296129e-10, Final residual = 7.6450331e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.23 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 1.168948e-09 max: 4.4297498e-06 fluxAdjustedLocalCo inlet-based: CoInlet=6.8838731e-07 -> dtInletScale=871602.35 fluxAdjustedLocalCo dtLocalScale=135447.83, dtInletScale=871602.35 -> dtScale=135447.83 deltaT = 0.00055206132 Time = 0.00325237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870807 0 0.45241541 water fraction, min, max = 0.02657049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870805 0 0.45241541 water fraction, min, max = 0.026570512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870807 0 0.45241541 water fraction, min, max = 0.02657049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870805 0 0.45241541 water fraction, min, max = 0.026570512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0461791e-06, Final residual = 5.6870228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6900617e-09, Final residual = 1.2432176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870807 0 0.45241541 water fraction, min, max = 0.02657049 -1.0797692e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870805 0 0.45241541 water fraction, min, max = 0.026570512 -1.0513259e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870807 0 0.45241541 water fraction, min, max = 0.02657049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870805 0 0.45241541 water fraction, min, max = 0.026570512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2414213e-09, Final residual = 7.2797537e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3701868e-10, Final residual = 1.1889959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.38 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 4.104959e-08 max: 8.6383414e-06 fluxAdjustedLocalCo inlet-based: CoInlet=8.2606478e-07 -> dtInletScale=726335.29 fluxAdjustedLocalCo dtLocalScale=69457.778, dtInletScale=726335.29 -> dtScale=69457.778 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 = 2.4539043e-06, Final residual = 6.8299135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8368895e-09, Final residual = 1.494118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -8.010943e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870799 0 0.45241541 water fraction, min, max = 0.026570564 -7.7999194e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870802 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 = 1.4921269e-09, Final residual = 8.6578006e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6790209e-10, Final residual = 1.3996654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.51 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 1.2095837e-07 max: 1.1153318e-05 fluxAdjustedLocalCo inlet-based: CoInlet=9.9127764e-07 -> dtInletScale=605279.47 fluxAdjustedLocalCo dtLocalScale=53795.648, dtInletScale=605279.47 -> dtScale=53795.648 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 = 2.9426133e-06, Final residual = 8.205157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2082311e-09, Final residual = 1.7934168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -5.9181352e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870793 0 0.45241541 water fraction, min, max = 0.026570628 -5.7622402e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870796 0 0.45241541 water fraction, min, max = 0.026570596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870793 0 0.45241541 water fraction, min, max = 0.026570628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7864892e-09, Final residual = 1.0626568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0696121e-09, Final residual = 1.8141897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.66 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 1.7165369e-07 max: 3.0937135e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.1895331e-06 -> dtInletScale=504399.57 fluxAdjustedLocalCo dtLocalScale=19394.168, dtInletScale=504399.57 -> dtScale=19394.168 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 = 3.5282504e-06, Final residual = 9.8589745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8698795e-09, Final residual = 2.1594333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -4.197475e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870786 0 0.45241541 water fraction, min, max = 0.026570703 -4.0869055e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870789 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 = 2.1604879e-09, Final residual = 1.2831228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.286528e-09, Final residual = 2.1807119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.81 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 2.138646e-07 max: 3.7114961e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4274397e-06 -> dtInletScale=420332.98 fluxAdjustedLocalCo dtLocalScale=16165.988, dtInletScale=420332.98 -> dtScale=16165.988 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 = 4.2299314e-06, Final residual = 4.7578291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7689446e-09, Final residual = 1.2475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870781 0 0.45241541 water fraction, min, max = 0.026570749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870776 0 0.45241541 water fraction, min, max = 0.026570794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870781 0 0.45241541 water fraction, min, max = 0.026570749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870776 0 0.45241541 water fraction, min, max = 0.026570794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2744923e-09, Final residual = 3.7090068e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0281875e-10, Final residual = 1.1457044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.99 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 2.566367e-07 max: 4.4524133e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.7129277e-06 -> dtInletScale=350277.49 fluxAdjustedLocalCo dtLocalScale=13475.838, dtInletScale=350277.49 -> dtScale=13475.838 deltaT = 0.0013737049 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870771 0 0.45241541 water fraction, min, max = 0.026570849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870766 0 0.45241541 water fraction, min, max = 0.026570904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870771 0 0.45241541 water fraction, min, max = 0.026570849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870766 0 0.45241541 water fraction, min, max = 0.026570904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0705098e-06, Final residual = 5.7401211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7382854e-09, Final residual = 1.5130443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.5619138e-09, Final residual = 4.4085784e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7869286e-10, Final residual = 2.1290466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.17 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 3.0796285e-07 max: 5.3409059e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.055513e-06 -> dtInletScale=291897.94 fluxAdjustedLocalCo dtLocalScale=11234.049, dtInletScale=291897.94 -> dtScale=11234.049 deltaT = 0.0016484459 Time = 0.00983068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870759 0 0.45241541 water fraction, min, max = 0.026570969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870752 0 0.45241541 water fraction, min, max = 0.026571035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870759 0 0.45241541 water fraction, min, max = 0.026570969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870752 0 0.45241541 water fraction, min, max = 0.026571035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.077245e-06, Final residual = 6.9134733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9107007e-09, Final residual = 1.9023944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.9534235e-09, Final residual = 4.2312438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6852003e-10, Final residual = 1.6935531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.32 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 3.6955374e-07 max: 6.4062232e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.4666156e-06 -> dtInletScale=243248.28 fluxAdjustedLocalCo dtLocalScale=9365.8929, dtInletScale=243248.28 -> dtScale=9365.8929 deltaT = 0.001978135 Time = 0.0118088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870745 0 0.45241541 water fraction, min, max = 0.026571113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870737 0 0.45241541 water fraction, min, max = 0.026571192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870745 0 0.45241541 water fraction, min, max = 0.026571113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870737 0 0.45241541 water fraction, min, max = 0.026571192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2827419e-06, Final residual = 8.3213003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3311472e-09, Final residual = 2.2224685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.2907103e-09, Final residual = 6.4776704e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8346651e-10, Final residual = 2.3596304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.43 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 4.4346208e-07 max: 7.6833457e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.9599387e-06 -> dtInletScale=202706.9 fluxAdjustedLocalCo dtLocalScale=7809.0981, dtInletScale=202706.9 -> dtScale=7809.0981 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 = 8.7261294e-06, Final residual = 3.229019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2391351e-09, Final residual = 9.9402631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870727 0 0.45241541 water fraction, min, max = 0.026571286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870718 0 0.45241541 water fraction, min, max = 0.026571381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870727 0 0.45241541 water fraction, min, max = 0.026571286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870718 0 0.45241541 water fraction, min, max = 0.026571381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.45749e-09, Final residual = 2.7829371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6362191e-10, Final residual = 5.3470449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36.65 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 5.3215104e-07 max: 9.2140819e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.5519264e-06 -> dtInletScale=168922.42 fluxAdjustedLocalCo dtLocalScale=6511.772, dtInletScale=168922.42 -> dtScale=6511.772 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 = 1.0453949e-05, Final residual = 3.8793487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8931793e-09, Final residual = 1.1577031e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.851187e-09, Final residual = 1.9938183e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1859917e-10, Final residual = 3.8286264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 4.9634745e-10, Final residual = 7.89981e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4369463e-10, Final residual = 9.9553971e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.39 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 6.3909303e-07 max: 0.00011048359 fluxAdjustedLocalCo inlet-based: CoInlet=4.2623114e-06 -> dtInletScale=140768.69 fluxAdjustedLocalCo dtLocalScale=5430.6706, dtInletScale=140768.69 -> dtScale=5430.6706 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 = 1.2522587e-05, Final residual = 4.7306943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7594408e-09, Final residual = 1.365871e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.3019038e-09, Final residual = 4.0824401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.148857e-10, Final residual = 6.705416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 7.3250317e-10, Final residual = 7.2313395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5811391e-10, Final residual = 4.1605779e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 40.08 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 7.6690398e-07 max: 0.0001324574 fluxAdjustedLocalCo inlet-based: CoInlet=5.1147712e-06 -> dtInletScale=117307.3 fluxAdjustedLocalCo dtLocalScale=4529.7584, dtInletScale=117307.3 -> dtScale=4529.7584 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 = 1.4998411e-05, Final residual = 5.696473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7204182e-09, Final residual = 1.6396694e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870652 0 0.45241541 water fraction, min, max = 0.026572042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870635 0 0.45241541 water fraction, min, max = 0.026572205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870652 0 0.45241541 water fraction, min, max = 0.026572042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870635 0 0.45241541 water fraction, min, max = 0.026572205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0105898e-09, Final residual = 4.4771026e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3932157e-10, Final residual = 9.6102725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 9.8541016e-10, Final residual = 8.0682807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4765262e-10, Final residual = 5.3468015e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 41.84 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 9.2027408e-07 max: 0.00015877207 fluxAdjustedLocalCo inlet-based: CoInlet=6.1377233e-06 -> dtInletScale=97756.117 fluxAdjustedLocalCo dtLocalScale=3779.0022, dtInletScale=97756.117 -> dtScale=3779.0022 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 = 1.7962137e-05, Final residual = 6.9054288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9101365e-09, Final residual = 1.9944412e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.997829e-09, Final residual = 5.6660828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4023715e-10, Final residual = 1.2540793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 1.274129e-09, Final residual = 1.1224887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7121744e-10, Final residual = 1.283485e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.57 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 1.104314e-06 max: 0.00019027224 fluxAdjustedLocalCo inlet-based: CoInlet=7.365268e-06 -> dtInletScale=81463.431 fluxAdjustedLocalCo dtLocalScale=3153.3764, dtInletScale=81463.431 -> dtScale=3153.3764 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 = 2.1509958e-05, Final residual = 8.3897283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4074731e-09, Final residual = 2.3820965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.3437483e-09, Final residual = 5.9299964e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2648227e-10, Final residual = 4.7584821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 7.6496341e-10, Final residual = 4.9303327e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7999834e-10, Final residual = 5.0373583e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 45.4 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 1.3251557e-06 max: 0.00022796099 fluxAdjustedLocalCo inlet-based: CoInlet=8.8383187e-06 -> dtInletScale=67886.215 fluxAdjustedLocalCo dtLocalScale=2632.0293, dtInletScale=67886.215 -> dtScale=2632.0293 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 = 2.5757157e-05, Final residual = 1.8486276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9888642e-09, Final residual = 3.5363731e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.3984604e-09, Final residual = 3.8675974e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3053507e-10, Final residual = 1.446582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870521 0 0.45241541 water fraction, min, max = 0.026573348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870493 0 0.45241541 water fraction, min, max = 0.02657363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870521 0 0.45241541 water fraction, min, max = 0.026573348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870493 0 0.45241541 water fraction, min, max = 0.02657363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.020724e-10, Final residual = 2.0676592e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1412749e-10, Final residual = 2.5472891e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 47.13 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 1.5901567e-06 max: 0.00027302725 fluxAdjustedLocalCo inlet-based: CoInlet=1.0605972e-05 -> dtInletScale=56571.902 fluxAdjustedLocalCo dtLocalScale=2197.5829, dtInletScale=56571.902 -> dtScale=2197.5829 deltaT = 0.0085055996 Time = 0.0509737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870459 0 0.45241541 water fraction, min, max = 0.026573968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870425 0 0.45241541 water fraction, min, max = 0.026574306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870459 0 0.45241541 water fraction, min, max = 0.026573968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870425 0 0.45241541 water fraction, min, max = 0.026574306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0842635e-05, Final residual = 2.2610341e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3913517e-09, Final residual = 4.170679e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 7.4791327e-09, Final residual = 5.9028068e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0183713e-10, Final residual = 2.2101668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 6.4978243e-10, Final residual = 2.1317915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0179234e-10, Final residual = 1.4962936e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 48.88 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 1.9081471e-06 max: 0.00032687719 fluxAdjustedLocalCo inlet-based: CoInlet=1.2727166e-05 -> dtInletScale=47143.251 fluxAdjustedLocalCo dtLocalScale=1835.5518, dtInletScale=47143.251 -> dtScale=1835.5518 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 = 3.6932125e-05, Final residual = 2.7592586e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8935983e-09, Final residual = 5.2331887e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870385 0 0.45241541 water fraction, min, max = 0.026574712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870344 0 0.45241541 water fraction, min, max = 0.026575118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870385 0 0.45241541 water fraction, min, max = 0.026574712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870344 0 0.45241541 water fraction, min, max = 0.026575118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.058386e-08, Final residual = 8.7855553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.019313e-09, Final residual = 3.0316355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 7.665283e-10, Final residual = 1.2087897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5832095e-10, Final residual = 4.5366442e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 50.62 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 2.2897177e-06 max: 0.00039116721 fluxAdjustedLocalCo inlet-based: CoInlet=1.52726e-05 -> dtInletScale=39286.043 fluxAdjustedLocalCo dtLocalScale=1533.8709, dtInletScale=39286.043 -> dtScale=1533.8709 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 = 4.4225137e-05, Final residual = 3.3748082e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5199951e-09, Final residual = 6.3453244e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.4961026e-08, Final residual = 1.2154601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3310794e-09, Final residual = 2.9092318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 8.0079712e-10, Final residual = 2.6558505e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0230977e-10, Final residual = 1.1362288e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.45 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 2.7475758e-06 max: 0.00046784187 fluxAdjustedLocalCo inlet-based: CoInlet=1.8327113e-05 -> dtInletScale=32738.38 fluxAdjustedLocalCo dtLocalScale=1282.4846, dtInletScale=32738.38 -> dtScale=1282.4846 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 = 5.2960575e-05, Final residual = 4.1347512e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2539819e-09, Final residual = 7.8918224e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870188 0 0.45241541 water fraction, min, max = 0.026576676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187013 0 0.45241541 water fraction, min, max = 0.02657726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870188 0 0.45241541 water fraction, min, max = 0.026576676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187013 0 0.45241541 water fraction, min, max = 0.02657726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1275743e-08, Final residual = 1.8318169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9014497e-09, Final residual = 4.9777369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 9.6859488e-10, Final residual = 1.029278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1808418e-10, Final residual = 1.7611018e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 54.23 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 3.2969729e-06 max: 0.00055917279 fluxAdjustedLocalCo inlet-based: CoInlet=2.1992509e-05 -> dtInletScale=27282.017 fluxAdjustedLocalCo dtLocalScale=1073.0136, dtInletScale=27282.017 -> dtScale=1073.0136 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 = 6.342484e-05, Final residual = 5.0698772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1700342e-09, Final residual = 9.8844118e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187006 0 0.45241541 water fraction, min, max = 0.026577962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186999 0 0.45241541 water fraction, min, max = 0.026578663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187006 0 0.45241541 water fraction, min, max = 0.026577962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186999 0 0.45241541 water fraction, min, max = 0.026578663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0273342e-08, Final residual = 2.6361853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6758854e-09, Final residual = 7.0877973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187006 0 0.45241541 water fraction, min, max = 0.026577962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186999 0 0.45241541 water fraction, min, max = 0.026578663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187006 0 0.45241541 water fraction, min, max = 0.026577962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186999 0 0.45241541 water fraction, min, max = 0.026578663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1100081e-09, Final residual = 2.9883167e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3648832e-10, Final residual = 2.4751831e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 56.05 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 3.9562036e-06 max: 0.00066779943 fluxAdjustedLocalCo inlet-based: CoInlet=2.6390997e-05 -> dtInletScale=22735.026 fluxAdjustedLocalCo dtLocalScale=898.47336, dtInletScale=22735.026 -> dtScale=898.47336 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 = 7.5960368e-05, Final residual = 6.2272317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2838986e-09, Final residual = 1.1213304e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.3174315e-08, Final residual = 3.8806093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8569746e-09, Final residual = 1.037599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 1.4159752e-09, Final residual = 3.0758334e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6450486e-10, Final residual = 2.5270111e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 57.87 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 4.7472104e-06 max: 0.00079676281 fluxAdjustedLocalCo inlet-based: CoInlet=3.1669159e-05 -> dtInletScale=18945.877 fluxAdjustedLocalCo dtLocalScale=753.04719, dtInletScale=18945.877 -> dtScale=753.04719 deltaT = 0.025397448 Time = 0.152325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186972 0 0.45241541 water fraction, min, max = 0.026581356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869619 0 0.45241541 water fraction, min, max = 0.026582365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186972 0 0.45241541 water fraction, min, max = 0.026581356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869619 0 0.45241541 water fraction, min, max = 0.026582365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0976735e-05, Final residual = 7.656397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7018234e-09, Final residual = 1.3525387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 6.1773414e-08, Final residual = 5.5914773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6150734e-09, Final residual = 1.4285665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 1.7319351e-09, Final residual = 2.6781184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3162146e-10, Final residual = 1.2158847e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 59.68 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 5.6963225e-06 max: 0.00094953671 fluxAdjustedLocalCo inlet-based: CoInlet=3.800291e-05 -> dtInletScale=15788.264 fluxAdjustedLocalCo dtLocalScale=631.8871, dtInletScale=15788.264 -> dtScale=631.8871 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 = 0.00010896403, Final residual = 9.4373552e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.497114e-09, Final residual = 1.6851334e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.856929e-08, Final residual = 8.0627118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0710555e-09, Final residual = 2.0330746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 2.2455677e-09, Final residual = 5.0346764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7790777e-10, Final residual = 2.7269087e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 61.48 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 6.8352231e-06 max: 0.0011300418 fluxAdjustedLocalCo inlet-based: CoInlet=4.5603337e-05 -> dtInletScale=13156.932 fluxAdjustedLocalCo dtLocalScale=530.9538, dtInletScale=13156.932 -> dtScale=530.9538 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 = 0.00013050692, Final residual = 1.1663064e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.172198e-08, Final residual = 2.0497252e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869232 0 0.45241541 water fraction, min, max = 0.026586243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869086 0 0.45241541 water fraction, min, max = 0.026587697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869232 0 0.45241541 water fraction, min, max = 0.026586243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869086 0 0.45241541 water fraction, min, max = 0.026587697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2694546e-07, Final residual = 3.9665783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1361339e-09, Final residual = 7.7987657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869232 0 0.45241541 water fraction, min, max = 0.026586243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869086 0 0.45241541 water fraction, min, max = 0.026587697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869232 0 0.45241541 water fraction, min, max = 0.026586243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869086 0 0.45241541 water fraction, min, max = 0.026587697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2805282e-09, Final residual = 3.7932766e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0814728e-10, Final residual = 2.4213158e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 63.3 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 8.201854e-06 max: 0.0013426432 fluxAdjustedLocalCo inlet-based: CoInlet=5.4724004e-05 -> dtInletScale=10964.11 fluxAdjustedLocalCo dtLocalScale=446.87969, dtInletScale=10964.11 -> dtScale=446.87969 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 = 0.00015630164, Final residual = 1.4462335e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4501512e-08, Final residual = 2.6184868e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.8236271e-07, Final residual = 5.7690757e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8861316e-09, Final residual = 1.0740658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 1.6037868e-09, Final residual = 3.9981127e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.901553e-10, Final residual = 2.3133385e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 65.11 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 9.8417701e-06 max: 0.0015920892 fluxAdjustedLocalCo inlet-based: CoInlet=6.5668805e-05 -> dtInletScale=9136.7583 fluxAdjustedLocalCo dtLocalScale=376.8633, dtInletScale=9136.7583 -> dtScale=376.8633 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 = 0.00018717607, Final residual = 1.801593e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8061167e-08, Final residual = 3.2393032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.6159773e-07, Final residual = 8.3177077e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.389751e-09, Final residual = 1.3959119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 2.3160641e-09, Final residual = 5.6725881e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3099676e-10, Final residual = 2.80125e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 66.94 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 1.1809551e-05 max: 0.0018834113 fluxAdjustedLocalCo inlet-based: CoInlet=7.8802102e-05 -> dtInletScale=7614.0101 fluxAdjustedLocalCo dtLocalScale=318.57087, dtInletScale=7614.0101 -> dtScale=318.57087 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 = 0.00022411521, Final residual = 4.4175118e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5373721e-09, Final residual = 3.4109259e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.7478402e-07, Final residual = 2.2484568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6088562e-09, Final residual = 5.8244797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 3.1487173e-09, Final residual = 4.5396315e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2633388e-10, Final residual = 1.9155084e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 68.77 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 1.4170715e-05 max: 0.0022217845 fluxAdjustedLocalCo inlet-based: CoInlet=9.4562356e-05 -> dtInletScale=6345.0196 fluxAdjustedLocalCo dtLocalScale=270.05319, dtInletScale=6345.0196 -> dtScale=270.05319 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 = 0.00026828195, Final residual = 5.7150698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8347628e-09, Final residual = 4.6842435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867514 0 0.45241541 water fraction, min, max = 0.026603414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867213 0 0.45241541 water fraction, min, max = 0.026606429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867514 0 0.45241541 water fraction, min, max = 0.026603414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867213 0 0.45241541 water fraction, min, max = 0.026606429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3774703e-07, Final residual = 3.1926187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5048441e-09, Final residual = 7.8735657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 4.5933694e-09, Final residual = 1.0416432e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3969768e-10, Final residual = 1.6911426e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 70.66 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 1.7004036e-05 max: 0.0026121941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011347411 -> dtInletScale=5287.55 fluxAdjustedLocalCo dtLocalScale=229.69197, dtInletScale=5287.55 -> dtScale=229.69197 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 = 0.00032105305, Final residual = 7.5014394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5882412e-09, Final residual = 6.2829466e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 7.716084e-07, Final residual = 4.4747685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7917658e-09, Final residual = 1.0511678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 7.135332e-09, Final residual = 1.228928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7280982e-10, Final residual = 1.6400888e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 72.53 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 2.0405115e-05 max: 0.0030662173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00013616893 -> dtInletScale=4406.2916 fluxAdjustedLocalCo dtLocalScale=195.68085, dtInletScale=4406.2916 -> dtScale=195.68085 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 = 0.00038403833, Final residual = 1.0014657e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064407e-08, Final residual = 8.6383041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866055 0 0.45241541 water fraction, min, max = 0.026618007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865621 0 0.45241541 water fraction, min, max = 0.026622349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866055 0 0.45241541 water fraction, min, max = 0.026618007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865621 0 0.45241541 water fraction, min, max = 0.026622349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1061294e-06, Final residual = 5.9941692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2382329e-09, Final residual = 1.3338658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866055 0 0.45241541 water fraction, min, max = 0.026618007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865621 0 0.45241541 water fraction, min, max = 0.026622349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866055 0 0.45241541 water fraction, min, max = 0.026618007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865621 0 0.45241541 water fraction, min, max = 0.026622349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2145943e-08, Final residual = 2.5221821e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7948913e-10, Final residual = 1.7994224e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 74.4 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 2.4486625e-05 max: 0.0035834982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00016340221 -> dtInletScale=3671.9209 fluxAdjustedLocalCo dtLocalScale=167.43416, dtInletScale=3671.9209 -> dtScale=167.43416 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 = 0.00045911767, Final residual = 1.3636631e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3748826e-08, Final residual = 1.0330689e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.5708527e-06, Final residual = 8.3942721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.755219e-09, Final residual = 1.9122872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 1.9745846e-08, Final residual = 4.8603943e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0958047e-09, Final residual = 2.9035712e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 76.39 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 2.9384845e-05 max: 0.0041659374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00019608122 -> dtInletScale=3059.9565 fluxAdjustedLocalCo dtLocalScale=144.02521, dtInletScale=3059.9565 -> dtScale=144.02521 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 = 0.00054846018, Final residual = 1.8996473e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9054443e-08, Final residual = 1.4859292e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -6.250911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -5.901842e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2286983e-06, Final residual = 1.759882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1753845e-09, Final residual = 1.8478082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.2412516e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -4.9303855e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863954 0 0.45241541 water fraction, min, max = 0.02663902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863329 0 0.45241541 water fraction, min, max = 0.026645272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1827306e-08, Final residual = 9.3344926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3831877e-09, Final residual = 4.9982797e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 78.37 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 3.5523561e-05 max: 0.006186793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00023529229 -> dtInletScale=2550.0198 fluxAdjustedLocalCo dtLocalScale=96.980778, dtInletScale=2550.0198 -> dtScale=96.980778 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 = 0.00065456425, Final residual = 2.7146284e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7208561e-08, Final residual = 2.1803628e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862578 0 0.45241541 water fraction, min, max = 0.026652774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861828 0 0.45241541 water fraction, min, max = 0.026660276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862578 0 0.45241541 water fraction, min, max = 0.026652774 -2.2737164e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861828 0 0.45241541 water fraction, min, max = 0.026660276 -2.2737117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1598871e-06, Final residual = 2.3918962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7746375e-09, Final residual = 1.9785619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862578 0 0.45241541 water fraction, min, max = 0.026652774 -2.7392918e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.0433519e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -3.8054728e-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 = 0.11861828 0 0.45241541 water fraction, min, max = 0.026660276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3807139e-08, Final residual = 1.527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7842846e-09, Final residual = 6.8544065e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 80.34 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 4.4597573e-05 max: 0.013658802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028234926 -> dtInletScale=2125.0277 fluxAdjustedLocalCo dtLocalScale=43.927716, dtInletScale=2125.0277 -> dtScale=43.927716 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 = 0.00078020781, Final residual = 3.9777386e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9890253e-08, Final residual = 3.3676454e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -2.6766673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860028 0 0.45241541 water fraction, min, max = 0.026678281 -2.6766477e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4669177e-06, Final residual = 3.3221951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6063949e-09, Final residual = 2.6185042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.2282722e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -9.4689215e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.2522768e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 9.1690117e-08, Final residual = 2.5417244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7172215e-09, Final residual = 9.7681605e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 82.32 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 5.6204646e-05 max: 0.016092055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033881911 -> dtInletScale=1770.8564 fluxAdjustedLocalCo dtLocalScale=37.28548, dtInletScale=1770.8564 -> dtScale=37.28548 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092839484, Final residual = 5.9785211e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9884292e-08, Final residual = 5.5320126e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 -4.1243245e-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 = 0.11857867 0 0.45241541 water fraction, min, max = 0.026699887 -4.1242443e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2308095e-06, Final residual = 4.4927262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7515766e-09, Final residual = 3.049046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -2.5585911e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857867 0 0.45241541 water fraction, min, max = 0.026699887 -1.6598421e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858947 0 0.45241541 water fraction, min, max = 0.026689084 -6.2487358e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857867 0 0.45241541 water fraction, min, max = 0.026699887 -1.7927015e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5010149e-07, Final residual = 3.9888524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9879047e-09, Final residual = 1.4776935e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 84.34 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 7.9200484e-05 max: 0.018879578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040657675 -> dtInletScale=1475.7361 fluxAdjustedLocalCo dtLocalScale=31.780372, dtInletScale=1475.7361 -> dtScale=31.780372 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011022621, Final residual = 9.1782284e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1953189e-08, Final residual = 9.5820171e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -5.1295504e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855275 0 0.45241541 water fraction, min, max = 0.026725814 -5.0509457e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6985004e-06, Final residual = 5.90649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0921997e-09, Final residual = 4.1302991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -7.7751158e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855275 0 0.45241541 water fraction, min, max = 0.026725814 -7.1178183e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856571 0 0.45241541 water fraction, min, max = 0.02671285 -1.2366415e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855275 0 0.45241541 water fraction, min, max = 0.026725814 -5.8779891e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5180631e-07, Final residual = 6.2967296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2762927e-09, Final residual = 2.4594547e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 86.34 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.0001394207 max: 0.024089293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004878921 -> dtInletScale=1229.7801 fluxAdjustedLocalCo dtLocalScale=24.907332, dtInletScale=1229.7801 -> dtScale=24.907332 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013046303, Final residual = 3.1116172e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1341793e-08, Final residual = 1.1404635e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853719 0 0.45241541 water fraction, min, max = 0.026741369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -7.591293e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.45241541 water fraction, min, max = 0.026756925 -7.5912202e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1883468e-05, Final residual = 7.3382646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4676615e-09, Final residual = 5.2534045e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.7901993e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.45241541 water fraction, min, max = 0.026756925 -1.4958417e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853719 0 0.45241541 water fraction, min, max = 0.026741369 -3.00594e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.45241541 water fraction, min, max = 0.026756925 -3.8122031e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0031025e-07, Final residual = 9.1579669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1974494e-09, Final residual = 3.8420723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6664926e-08, Final residual = 7.6782736e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2835781e-09, Final residual = 3.1677812e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 88.98 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.0002668622 max: 0.039335147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058545131 -> dtInletScale=1024.8504 fluxAdjustedLocalCo dtLocalScale=15.253534, dtInletScale=1024.8504 -> dtScale=15.253534 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001537486, Final residual = 6.1541308e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1802881e-08, Final residual = 3.079597e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850297 0 0.45241541 water fraction, min, max = 0.026775591 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184843 0 0.45241541 water fraction, min, max = 0.026794256 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850297 0 0.45241541 water fraction, min, max = 0.026775591 -9.6414906e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184843 0 0.45241541 water fraction, min, max = 0.026794256 -9.6414482e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6139735e-05, Final residual = 6.9438514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0503505e-09, Final residual = 5.0654886e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.6774251e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184843 0 0.45241541 water fraction, min, max = 0.026794256 -4.3638096e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850297 0 0.45241541 water fraction, min, max = 0.026775591 -9.1065889e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184843 0 0.45241541 water fraction, min, max = 0.026794256 -1.5751691e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.262881e-07, Final residual = 6.7071517e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6963734e-09, Final residual = 6.3572379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1113103e-08, Final residual = 9.8087293e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3948852e-09, Final residual = 4.8518715e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 91.59 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.00034990447 max: 0.047242759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070250467 -> dtInletScale=854.08685 fluxAdjustedLocalCo dtLocalScale=12.700359, dtInletScale=854.08685 -> dtScale=12.700359 deltaT = 0.5633563 Time = 3.38045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018006773, Final residual = 1.1125357e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1163521e-07, Final residual = 6.0068827e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 -1.7116749e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 -1.6424931e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 -1.2231105e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 -1.2230948e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2233934e-05, Final residual = 4.8608022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0343528e-09, Final residual = 5.0195069e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -2.1433046e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 -1.1355604e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 -1.627347e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7330608e-07, Final residual = 9.7537067e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4060514e-09, Final residual = 3.1094638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9515034e-08, Final residual = 1.3391589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6752435e-09, Final residual = 5.1167339e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 94.3 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.00042313641 max: 0.05646107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084296576 -> dtInletScale=711.77268 fluxAdjustedLocalCo dtLocalScale=10.626791, dtInletScale=711.77268 -> dtScale=10.626791 deltaT = 0.67596365 Time = 4.05642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020896909, Final residual = 1.7717126e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7775053e-07, Final residual = 9.432958e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 -1.9951839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 -1.8952722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 -1.952135e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 -1.8533846e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2136355e-05, Final residual = 7.4424535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5005536e-09, Final residual = 5.6148417e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -6.274193e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 -3.0940952e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 -1.0970323e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 -1.4808591e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4991803e-06, Final residual = 2.3141103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5687186e-09, Final residual = 5.9078134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1702036e-07, Final residual = 1.5206319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8518682e-09, Final residual = 5.2869617e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 96.93 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.00051144335 max: 0.066736329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010114633 -> dtInletScale=593.19998 fluxAdjustedLocalCo dtLocalScale=8.9906054, dtInletScale=593.19998 -> dtScale=8.9906054 deltaT = 0.81115638 Time = 4.86757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023929818, Final residual = 2.3686175e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3756709e-07, Final residual = 9.9182883e-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 -2.3274269e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 -2.1701269e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 -3.9203751e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 -3.9203612e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.214912e-05, Final residual = 2.3178798e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5985481e-09, Final residual = 6.8808046e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.7430125e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 -1.4742607e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 -9.6933004e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 -9.7809282e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.403476e-06, Final residual = 6.4082149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5404185e-09, Final residual = 2.3735618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0221257e-07, Final residual = 2.7078677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0389582e-09, Final residual = 5.2302328e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 99.76 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.00062528877 max: 0.076962786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012137559 -> dtInletScale=494.33332 fluxAdjustedLocalCo dtLocalScale=7.7959756, dtInletScale=494.33332 -> dtScale=7.7959756 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 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824386 0 0.45241541 water fraction, min, max = 0.027034701 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828256 0 0.45241541 water fraction, min, max = 0.026996001 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824386 0 0.45241541 water fraction, min, max = 0.027034701 2.2182982e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026851197, Final residual = 2.4898965e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4970992e-07, Final residual = 3.0449186e-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 = 0.11828256 0 0.45241541 water fraction, min, max = 0.026996001 -2.4918533e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824386 0 0.45241541 water fraction, min, max = 0.027034701 -2.2608212e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828256 0 0.45241541 water fraction, min, max = 0.026996001 -5.6921598e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824386 0 0.45241541 water fraction, min, max = 0.027034701 -5.6920757e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4722517e-05, Final residual = 7.7711112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.873191e-09, Final residual = 6.7792605e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -2.9250402e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824386 0 0.45241541 water fraction, min, max = 0.027034701 -2.2304934e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828256 0 0.45241541 water fraction, min, max = 0.026996001 -1.9351726e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824386 0 0.45241541 water fraction, min, max = 0.027034701 -1.5303825e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2400039e-06, Final residual = 6.1864553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2380041e-09, Final residual = 4.4631698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 1.1048502e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824386 0 0.45241541 water fraction, min, max = 0.027034701 2.077817e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828256 0 0.45241541 water fraction, min, max = 0.026996001 1.7989079e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824386 0 0.45241541 water fraction, min, max = 0.027034701 3.3171047e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3628779e-07, Final residual = 3.6848139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9642091e-09, Final residual = 1.4002774e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 102.57 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.00078438134 max: 0.10968024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014565071 -> dtInletScale=411.94443 fluxAdjustedLocalCo dtLocalScale=5.4704475, dtInletScale=411.94443 -> dtScale=5.4704475 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 9.4275593e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815099 0 0.45241541 water fraction, min, max = 0.027127565 2.1457885e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819743 0 0.45241541 water fraction, min, max = 0.027081133 2.6873193e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815099 0 0.45241541 water fraction, min, max = 0.027127565 5.5330696e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029189378, Final residual = 1.6998636e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7064705e-07, Final residual = 3.1019884e-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 = 0.11819743 0 0.45241541 water fraction, min, max = 0.027081133 -2.8261729e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815099 0 0.45241541 water fraction, min, max = 0.027127565 -2.6704119e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819743 0 0.45241541 water fraction, min, max = 0.027081133 -7.657804e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815099 0 0.45241541 water fraction, min, max = 0.027127565 -7.6577746e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018551709, Final residual = 5.2419985e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3398461e-09, Final residual = 1.9412864e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -3.9186878e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815099 0 0.45241541 water fraction, min, max = 0.027127565 -3.3919014e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819743 0 0.45241541 water fraction, min, max = 0.027081133 -6.3285375e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815099 0 0.45241541 water fraction, min, max = 0.027127565 -5.1353653e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2863467e-06, Final residual = 1.4411451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.713624e-09, Final residual = 3.2625849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 -4.7341172e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815099 0 0.45241541 water fraction, min, max = 0.027127565 -1.6698828e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819743 0 0.45241541 water fraction, min, max = 0.027081133 -1.008903e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815099 0 0.45241541 water fraction, min, max = 0.027127565 -1.0088133e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7726078e-07, Final residual = 2.0757455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2748428e-09, Final residual = 1.4645079e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 105.49 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.0010439246 max: 0.26082241 fluxAdjustedLocalCo inlet-based: CoInlet=0.001747523 -> dtInletScale=343.34313 fluxAdjustedLocalCo dtLocalScale=2.3004158, dtInletScale=343.34313 -> dtScale=2.3004158 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 8.6973409e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 2.5821246e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809529 0 0.45241541 water fraction, min, max = 0.027183273 3.3684438e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 7.4515348e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030164483, Final residual = 7.6892701e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.7301371e-08, Final residual = 3.984553e-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 = 0.11809529 0 0.45241541 water fraction, min, max = 0.027183273 -3.6504294e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 -3.4515321e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809529 0 0.45241541 water fraction, min, max = 0.027183273 -8.9410295e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 -8.940979e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036280018, Final residual = 1.5454285e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5383411e-08, Final residual = 1.1299412e-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 = 0.11809529 0 0.45241541 water fraction, min, max = 0.027183273 -5.3970387e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 -3.7542475e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809529 0 0.45241541 water fraction, min, max = 0.027183273 -1.0296516e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 -1.0247111e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.340201e-05, Final residual = 1.5328117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0982751e-09, Final residual = 5.706868e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 -2.4402923e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 -1.2170899e-19 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809529 0 0.45241541 water fraction, min, max = 0.027183273 -7.1328981e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 -7.1268073e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8665674e-06, Final residual = 2.6466142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0643246e-09, Final residual = 2.815734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 3.317016e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 3.3170183e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809529 0 0.45241541 water fraction, min, max = 0.027183273 3.3171047e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 3.3171047e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9300842e-07, Final residual = 5.2383298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4323266e-09, Final residual = 2.019572e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 109.01 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.0015291811 max: 0.43977255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020966164 -> dtInletScale=286.17539 fluxAdjustedLocalCo dtLocalScale=1.3643416, dtInletScale=286.17539 -> dtScale=1.3643416 deltaT = 1.5922947 Time = 10.0023 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797627 0 0.45241541 water fraction, min, max = 0.027302286 3.3171047e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791297 0 0.45241541 water fraction, min, max = 0.027365593 3.3171047e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797627 0 0.45241541 water fraction, min, max = 0.027302286 3.3171047e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791297 0 0.45241541 water fraction, min, max = 0.027365593 3.3171047e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028659893, Final residual = 1.9351292e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.9435831e-07, Final residual = 8.4832431e-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 = 0.11797627 0 0.45241541 water fraction, min, max = 0.027302286 -2.1146094e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791297 0 0.45241541 water fraction, min, max = 0.027365593 -1.9114033e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797627 0 0.45241541 water fraction, min, max = 0.027302286 -1.5413643e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791297 0 0.45241541 water fraction, min, max = 0.027365593 -1.5393307e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059661907, Final residual = 1.8668408e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8581502e-08, Final residual = 4.0607039e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797627 0 0.45241541 water fraction, min, max = 0.027302286 -6.7502496e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791297 0 0.45241541 water fraction, min, max = 0.027365593 -5.5910574e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797627 0 0.45241541 water fraction, min, max = 0.027302286 -1.3147493e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791297 0 0.45241541 water fraction, min, max = 0.027365593 -1.313756e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0042398e-05, Final residual = 5.4615226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6602052e-09, Final residual = 9.8711145e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797627 0 0.45241541 water fraction, min, max = 0.027302286 -8.7397997e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791297 0 0.45241541 water fraction, min, max = 0.027365593 -4.1631149e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797627 0 0.45241541 water fraction, min, max = 0.027302286 -1.163511e-20 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791297 0 0.45241541 water fraction, min, max = 0.027365593 8.3608493e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8185889e-06, Final residual = 4.4481304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7157803e-09, Final residual = 3.5256857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797627 0 0.45241541 water fraction, min, max = 0.027302286 -8.5633236e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791297 0 0.45241541 water fraction, min, max = 0.027365593 -4.0822851e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797627 0 0.45241541 water fraction, min, max = 0.027302286 -4.4449839e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791297 0 0.45241541 water fraction, min, max = 0.027365593 -4.4410579e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7682783e-06, Final residual = 2.5715335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8964626e-09, Final residual = 9.5767132e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 112.63 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.0023464756 max: 0.60413486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023825951 -> dtInletScale=251.82626 fluxAdjustedLocalCo dtLocalScale=0.99315573, dtInletScale=251.82626 -> dtScale=0.99315573 deltaT = 1.5812959 Time = 11.5836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178501 0 0.45241541 water fraction, min, max = 0.027428461 2.8966461e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778723 0 0.45241541 water fraction, min, max = 0.02749133 5.1107808e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178501 0 0.45241541 water fraction, min, max = 0.027428461 5.5359157e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778723 0 0.45241541 water fraction, min, max = 0.02749133 9.762046e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026075513, Final residual = 1.7226228e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.7245774e-07, Final residual = 2.207009e-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 = 0.1178501 0 0.45241541 water fraction, min, max = 0.027428461 -3.173676e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778723 0 0.45241541 water fraction, min, max = 0.02749133 -3.0224162e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178501 0 0.45241541 water fraction, min, max = 0.027428461 -1.8584017e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778723 0 0.45241541 water fraction, min, max = 0.02749133 -1.8583973e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066961554, Final residual = 2.4325979e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4118985e-08, Final residual = 7.885098e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178501 0 0.45241541 water fraction, min, max = 0.027428461 -6.6140391e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778723 0 0.45241541 water fraction, min, max = 0.02749133 -5.6432361e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178501 0 0.45241541 water fraction, min, max = 0.027428461 -1.2786464e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778723 0 0.45241541 water fraction, min, max = 0.02749133 -1.2516264e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4952017e-05, Final residual = 4.3439821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5451727e-09, Final residual = 7.4893806e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178501 0 0.45241541 water fraction, min, max = 0.027428461 -8.2277297e-20 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778723 0 0.45241541 water fraction, min, max = 0.02749133 6.4140651e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178501 0 0.45241541 water fraction, min, max = 0.027428461 4.7097759e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778723 0 0.45241541 water fraction, min, max = 0.02749133 7.993106e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1489784e-05, Final residual = 2.011789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2409067e-09, Final residual = 1.783031e-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 = 0.1178501 0 0.45241541 water fraction, min, max = 0.027428461 5.6952052e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778723 0 0.45241541 water fraction, min, max = 0.02749133 9.5833867e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178501 0 0.45241541 water fraction, min, max = 0.027428461 -1.3006625e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778723 0 0.45241541 water fraction, min, max = 0.02749133 -1.294326e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9824047e-06, Final residual = 9.6333931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7077059e-09, Final residual = 1.572957e-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 = 0.1178501 0 0.45241541 water fraction, min, max = 0.027428461 -5.0879211e-20 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778723 0 0.45241541 water fraction, min, max = 0.02749133 1.2660559e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178501 0 0.45241541 water fraction, min, max = 0.027428461 8.535178e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778723 0 0.45241541 water fraction, min, max = 0.02749133 1.4155692e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.000457e-06, Final residual = 3.8707072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9194094e-09, Final residual = 8.0510166e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 116.99 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.0031521239 max: 0.64856428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023661372 -> dtInletScale=253.57786 fluxAdjustedLocalCo dtLocalScale=0.92512033, dtInletScale=253.57786 -> dtScale=0.92512033 deltaT = 1.4627376 Time = 13.0463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772907 0 0.45241541 water fraction, min, max = 0.027549486 2.2759383e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767092 0 0.45241541 water fraction, min, max = 0.027607641 3.6561852e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772907 0 0.45241541 water fraction, min, max = 0.027549486 3.6274592e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767092 0 0.45241541 water fraction, min, max = 0.027607641 5.8160377e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026778455, Final residual = 1.6158733e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6207838e-07, Final residual = 6.3109991e-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 = 0.11772907 0 0.45241541 water fraction, min, max = 0.027549486 -1.5446598e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767092 0 0.45241541 water fraction, min, max = 0.027607641 -1.3596765e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772907 0 0.45241541 water fraction, min, max = 0.027549486 -1.5413281e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767092 0 0.45241541 water fraction, min, max = 0.027607641 -1.5413235e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059733405, Final residual = 4.2909538e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2836663e-08, Final residual = 1.8866918e-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 = 0.11772907 0 0.45241541 water fraction, min, max = 0.027549486 -5.2362702e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767092 0 0.45241541 water fraction, min, max = 0.027607641 -4.4773279e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772907 0 0.45241541 water fraction, min, max = 0.027549486 -8.3354374e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767092 0 0.45241541 water fraction, min, max = 0.027607641 -7.1532791e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1528401e-05, Final residual = 9.8857166e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9472363e-09, Final residual = 1.400205e-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 = 0.11772907 0 0.45241541 water fraction, min, max = 0.027549486 -9.7687277e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767092 0 0.45241541 water fraction, min, max = 0.027607641 -9.5282847e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772907 0 0.45241541 water fraction, min, max = 0.027549486 -1.4902883e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767092 0 0.45241541 water fraction, min, max = 0.027607641 -1.4896254e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5102027e-05, Final residual = 5.2681125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2888986e-09, Final residual = 6.8310895e-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 = 0.11772907 0 0.45241541 water fraction, min, max = 0.027549486 -3.5950335e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767092 0 0.45241541 water fraction, min, max = 0.027607641 -1.7953977e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772907 0 0.45241541 water fraction, min, max = 0.027549486 1.0397269e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767092 0 0.45241541 water fraction, min, max = 0.027607641 1.6335599e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6694229e-06, Final residual = 6.5388073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6060434e-09, Final residual = 9.6880964e-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 = 0.11772907 0 0.45241541 water fraction, min, max = 0.027549486 1.0713166e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767092 0 0.45241541 water fraction, min, max = 0.027607641 1.681347e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772907 0 0.45241541 water fraction, min, max = 0.027549486 -8.5429094e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767092 0 0.45241541 water fraction, min, max = 0.027607641 -7.3678998e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8034045e-06, Final residual = 2.2686354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5121261e-09, Final residual = 4.2954972e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 121.37 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.0035704275 max: 0.62943986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021887351 -> dtInletScale=274.13094 fluxAdjustedLocalCo dtLocalScale=0.95322848, dtInletScale=274.13094 -> dtScale=0.95322848 deltaT = 1.3941771 Time = 14.4405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761549 0 0.45241541 water fraction, min, max = 0.02766307 2.6449312e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756006 0 0.45241541 water fraction, min, max = 0.0277185 4.0670417e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761549 0 0.45241541 water fraction, min, max = 0.02766307 3.8970734e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756006 0 0.45241541 water fraction, min, max = 0.0277185 5.9792157e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031007306, Final residual = 2.7789207e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7880101e-07, Final residual = 6.2959819e-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 = 0.11761549 0 0.45241541 water fraction, min, max = 0.02766307 -1.5666774e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756006 0 0.45241541 water fraction, min, max = 0.0277185 -1.4032188e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761549 0 0.45241541 water fraction, min, max = 0.02766307 -1.3203709e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756006 0 0.45241541 water fraction, min, max = 0.0277185 -1.3201012e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057167846, Final residual = 5.6244539e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6205736e-08, Final residual = 9.8864241e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761549 0 0.45241541 water fraction, min, max = 0.02766307 -3.2719216e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756006 0 0.45241541 water fraction, min, max = 0.0277185 -1.8944038e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761549 0 0.45241541 water fraction, min, max = 0.02766307 -3.5254362e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756006 0 0.45241541 water fraction, min, max = 0.0277185 -3.5074467e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8484389e-05, Final residual = 9.9038658e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.972848e-09, Final residual = 1.5204261e-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 = 0.11761549 0 0.45241541 water fraction, min, max = 0.02766307 -5.0719164e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756006 0 0.45241541 water fraction, min, max = 0.0277185 -4.9636544e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761549 0 0.45241541 water fraction, min, max = 0.02766307 -3.7196135e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756006 0 0.45241541 water fraction, min, max = 0.0277185 -3.7181172e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6510503e-05, Final residual = 2.6618216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7641742e-09, Final residual = 8.3672907e-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 = 0.11761549 0 0.45241541 water fraction, min, max = 0.02766307 -1.1290529e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756006 0 0.45241541 water fraction, min, max = 0.0277185 1.1363685e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761549 0 0.45241541 water fraction, min, max = 0.02766307 -3.7147233e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756006 0 0.45241541 water fraction, min, max = 0.0277185 -3.7122079e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7820643e-06, Final residual = 5.8415424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9206294e-09, Final residual = 8.0588679e-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 = 0.11761549 0 0.45241541 water fraction, min, max = 0.02766307 7.6761015e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756006 0 0.45241541 water fraction, min, max = 0.0277185 1.1649369e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761549 0 0.45241541 water fraction, min, max = 0.02766307 7.727553e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756006 0 0.45241541 water fraction, min, max = 0.0277185 1.1723313e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6266037e-06, Final residual = 2.8052692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9579922e-09, Final residual = 5.1399248e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 125.62 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.0039067865 max: 0.61073774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020861461 -> dtInletScale=287.61168 fluxAdjustedLocalCo dtLocalScale=0.98241841, dtInletScale=287.61168 -> dtScale=0.98241841 deltaT = 1.3694588 Time = 15.81 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 = 0.11750561 0 0.45241541 water fraction, min, max = 0.027772946 1.7657698e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745117 0 0.45241541 water fraction, min, max = 0.027827393 2.6565929e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750561 0 0.45241541 water fraction, min, max = 0.027772946 2.5079889e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745117 0 0.45241541 water fraction, min, max = 0.027827393 3.7660183e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035378476, Final residual = 3.4517786e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4635158e-07, Final residual = 8.2896365e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750561 0 0.45241541 water fraction, min, max = 0.027772946 -2.9462047e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745117 0 0.45241541 water fraction, min, max = 0.027827393 -2.6573773e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750561 0 0.45241541 water fraction, min, max = 0.027772946 -1.1880797e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745117 0 0.45241541 water fraction, min, max = 0.027827393 -1.187978e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059558483, Final residual = 4.2775094e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2744655e-08, Final residual = 3.8308513e-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 = 0.11750561 0 0.45241541 water fraction, min, max = 0.027772946 -9.7434932e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745117 0 0.45241541 water fraction, min, max = 0.027827393 -2.1234777e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750561 0 0.45241541 water fraction, min, max = 0.027772946 3.9248658e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745117 0 0.45241541 water fraction, min, max = 0.027827393 5.8627924e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3740555e-05, Final residual = 5.3246231e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3650583e-09, Final residual = 3.4762112e-10, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750561 0 0.45241541 water fraction, min, max = 0.027772946 4.0574398e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745117 0 0.45241541 water fraction, min, max = 0.027827393 6.0562059e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750561 0 0.45241541 water fraction, min, max = 0.027772946 4.1458339e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745117 0 0.45241541 water fraction, min, max = 0.027827393 6.1844485e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9649636e-05, Final residual = 5.265257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3897327e-09, Final residual = 5.5643776e-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 = 0.11750561 0 0.45241541 water fraction, min, max = 0.027772946 4.2033743e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745117 0 0.45241541 water fraction, min, max = 0.027827393 6.2673967e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750561 0 0.45241541 water fraction, min, max = 0.027772946 4.2397925e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745117 0 0.45241541 water fraction, min, max = 0.027827393 6.3194923e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1782453e-06, Final residual = 8.7572804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8473005e-09, Final residual = 3.3079618e-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 = 0.11750561 0 0.45241541 water fraction, min, max = 0.027772946 4.2620618e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745117 0 0.45241541 water fraction, min, max = 0.027827393 6.3510475e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750561 0 0.45241541 water fraction, min, max = 0.027772946 4.275106e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745117 0 0.45241541 water fraction, min, max = 0.027827393 6.369318e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6591445e-06, Final residual = 3.4121467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5272622e-09, Final residual = 6.992524e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 129.86 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.0043205695 max: 0.60938273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020491594 -> dtInletScale=292.80299 fluxAdjustedLocalCo dtLocalScale=0.9846029, dtInletScale=292.80299 -> dtScale=0.9846029 deltaT = 1.3483424 Time = 17.1583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739756 0 0.45241541 water fraction, min, max = 0.027881 9.4313821e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734395 0 0.45241541 water fraction, min, max = 0.027934607 1.3950952e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739756 0 0.45241541 water fraction, min, max = 0.027881 1.3033035e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734395 0 0.45241541 water fraction, min, max = 0.027934607 1.9245956e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003867144, Final residual = 1.0029121e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070345e-07, Final residual = 1.6733319e-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 = 0.11739756 0 0.45241541 water fraction, min, max = 0.027881 -8.7747207e-12 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734395 0 0.45241541 water fraction, min, max = 0.027934607 -7.8156642e-12 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739756 0 0.45241541 water fraction, min, max = 0.027881 -1.1266711e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734395 0 0.45241541 water fraction, min, max = 0.027934607 -1.0708018e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060543494, Final residual = 4.9215832e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9235896e-08, Final residual = 6.3201653e-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 = 0.11739756 0 0.45241541 water fraction, min, max = 0.027881 -8.9026869e-16 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734395 0 0.45241541 water fraction, min, max = 0.027934607 -2.9734837e-16 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739756 0 0.45241541 water fraction, min, max = 0.027881 1.902877e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734395 0 0.45241541 water fraction, min, max = 0.027934607 2.7979862e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3116413e-05, Final residual = 9.144359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1705874e-09, Final residual = 5.4912301e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739756 0 0.45241541 water fraction, min, max = 0.027881 1.9488409e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734395 0 0.45241541 water fraction, min, max = 0.027934607 2.86391e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739756 0 0.45241541 water fraction, min, max = 0.027881 1.9773337e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734395 0 0.45241541 water fraction, min, max = 0.027934607 2.9045159e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.107738e-05, Final residual = 3.3133634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.487521e-09, Final residual = 5.9771042e-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 = 0.11739756 0 0.45241541 water fraction, min, max = 0.027881 1.9945029e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734395 0 0.45241541 water fraction, min, max = 0.027934607 2.9288069e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739756 0 0.45241541 water fraction, min, max = 0.027881 2.0045131e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734395 0 0.45241541 water fraction, min, max = 0.027934607 2.9428482e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7456939e-06, Final residual = 8.2059987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2352861e-09, Final residual = 1.086585e-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 = 0.11739756 0 0.45241541 water fraction, min, max = 0.027881 2.0101247e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734395 0 0.45241541 water fraction, min, max = 0.027934607 2.9506416e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739756 0 0.45241541 water fraction, min, max = 0.027881 2.0131292e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734395 0 0.45241541 water fraction, min, max = 0.027934607 2.9547682e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2900178e-06, Final residual = 1.1849464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6374356e-09, Final residual = 4.1625061e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 134.15 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.0047661129 max: 0.60877303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020175624 -> dtInletScale=297.38857 fluxAdjustedLocalCo dtLocalScale=0.985589, dtInletScale=297.38857 -> dtScale=0.985589 deltaT = 1.3287532 Time = 18.4871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729112 0 0.45241541 water fraction, min, max = 0.027987436 4.3124764e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172383 0 0.45241541 water fraction, min, max = 0.028040264 6.2878023e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729112 0 0.45241541 water fraction, min, max = 0.027987436 5.8257407e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172383 0 0.45241541 water fraction, min, max = 0.028040264 8.4809256e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041598204, Final residual = 3.8942053e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9089958e-07, Final residual = 4.8716523e-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 = 0.11729112 0 0.45241541 water fraction, min, max = 0.027987436 -3.1474576e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172383 0 0.45241541 water fraction, min, max = 0.028040264 -2.8644861e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729112 0 0.45241541 water fraction, min, max = 0.027987436 -1.0804978e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172383 0 0.45241541 water fraction, min, max = 0.028040264 -1.0804696e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063423056, Final residual = 3.7356349e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7281233e-08, Final residual = 1.5564863e-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 = 0.11729112 0 0.45241541 water fraction, min, max = 0.027987436 -2.0045796e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172383 0 0.45241541 water fraction, min, max = 0.028040264 -1.4784673e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729112 0 0.45241541 water fraction, min, max = 0.027987436 8.0613825e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172383 0 0.45241541 water fraction, min, max = 0.028040264 1.1691772e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9549253e-05, Final residual = 8.4344237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.473039e-09, Final residual = 1.6253581e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729112 0 0.45241541 water fraction, min, max = 0.027987436 8.2029929e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172383 0 0.45241541 water fraction, min, max = 0.028040264 1.1891716e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729112 0 0.45241541 water fraction, min, max = 0.027987436 8.2849385e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172383 0 0.45241541 water fraction, min, max = 0.028040264 1.2006624e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2600058e-05, Final residual = 8.4330019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5259378e-09, Final residual = 3.1510841e-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 = 0.11729112 0 0.45241541 water fraction, min, max = 0.027987436 8.3308931e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172383 0 0.45241541 water fraction, min, max = 0.028040264 1.2070572e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729112 0 0.45241541 water fraction, min, max = 0.027987436 8.3557626e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172383 0 0.45241541 water fraction, min, max = 0.028040264 1.2104878e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1333501e-06, Final residual = 5.4124602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5758976e-09, Final residual = 7.5131299e-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 = 0.11729112 0 0.45241541 water fraction, min, max = 0.027987436 8.3686821e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172383 0 0.45241541 water fraction, min, max = 0.028040264 1.2122529e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729112 0 0.45241541 water fraction, min, max = 0.027987436 8.3750954e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172383 0 0.45241541 water fraction, min, max = 0.028040264 1.2131204e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4102592e-06, Final residual = 1.3927298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8499514e-09, Final residual = 3.8544945e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 138.44 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.0052118316 max: 0.60439579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019882505 -> dtInletScale=301.77284 fluxAdjustedLocalCo dtLocalScale=0.99272697, dtInletScale=301.77284 -> dtScale=0.99272697 deltaT = 1.319022 Time = 19.8061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718585 0 0.45241541 water fraction, min, max = 0.028092705 1.7514847e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713341 0 0.45241541 water fraction, min, max = 0.028145147 2.5262815e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718585 0 0.45241541 water fraction, min, max = 0.028092705 2.3270488e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713341 0 0.45241541 water fraction, min, max = 0.028145147 3.3513391e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043540867, Final residual = 1.4687987e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4713925e-07, Final residual = 6.3694935e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718585 0 0.45241541 water fraction, min, max = 0.028092705 -1.5031027e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713341 0 0.45241541 water fraction, min, max = 0.028145147 -1.4109241e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718585 0 0.45241541 water fraction, min, max = 0.028092705 -9.5001961e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713341 0 0.45241541 water fraction, min, max = 0.028145147 -9.4995574e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075865788, Final residual = 5.418926e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4301897e-08, Final residual = 4.8894609e-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 = 0.11718585 0 0.45241541 water fraction, min, max = 0.028092705 -1.3494585e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713341 0 0.45241541 water fraction, min, max = 0.028145147 -1.0730322e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718585 0 0.45241541 water fraction, min, max = 0.028092705 3.1027282e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713341 0 0.45241541 water fraction, min, max = 0.028145147 4.4530794e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012160129, Final residual = 7.9002206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.978201e-09, Final residual = 1.2820274e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718585 0 0.45241541 water fraction, min, max = 0.028092705 3.1446994e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713341 0 0.45241541 water fraction, min, max = 0.028145147 4.5116074e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718585 0 0.45241541 water fraction, min, max = 0.028092705 3.1676657e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713341 0 0.45241541 water fraction, min, max = 0.028145147 4.5434061e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7114085e-05, Final residual = 6.4432046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5578577e-09, Final residual = 2.4419076e-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 = 0.11718585 0 0.45241541 water fraction, min, max = 0.028092705 3.179823e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713341 0 0.45241541 water fraction, min, max = 0.028145147 4.5601098e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718585 0 0.45241541 water fraction, min, max = 0.028092705 -4.4128113e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713341 0 0.45241541 water fraction, min, max = 0.028145147 -4.0244077e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8313458e-06, Final residual = 6.3734061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4827298e-09, Final residual = 3.1587475e-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 = 0.11718585 0 0.45241541 water fraction, min, max = 0.028092705 3.1890684e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713341 0 0.45241541 water fraction, min, max = 0.028145147 4.5726679e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718585 0 0.45241541 water fraction, min, max = 0.028092705 3.1904958e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713341 0 0.45241541 water fraction, min, max = 0.028145147 4.5745783e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5357488e-06, Final residual = 1.7034834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1183174e-09, Final residual = 1.1368341e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 142.58 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.0056872488 max: 0.60127977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019736894 -> dtInletScale=303.9992 fluxAdjustedLocalCo dtLocalScale=0.9978716, dtInletScale=303.9992 -> dtScale=0.9978716 deltaT = 1.3161005 Time = 21.1222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708109 0 0.45241541 water fraction, min, max = 0.028197472 6.5482148e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702876 0 0.45241541 water fraction, min, max = 0.028249797 9.363996e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708109 0 0.45241541 water fraction, min, max = 0.028197472 8.5876675e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702876 0 0.45241541 water fraction, min, max = 0.028249797 1.2261708e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004264239, Final residual = 1.4368862e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4392168e-07, Final residual = 3.0885779e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708109 0 0.45241541 water fraction, min, max = 0.028197472 -3.9927644e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702876 0 0.45241541 water fraction, min, max = 0.028249797 -3.3972833e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708109 0 0.45241541 water fraction, min, max = 0.028197472 -1.2419783e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702876 0 0.45241541 water fraction, min, max = 0.028249797 -1.2419686e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084364553, Final residual = 5.7067889e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7134232e-08, Final residual = 1.9865328e-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 = 0.11708109 0 0.45241541 water fraction, min, max = 0.028197472 -9.2956454e-16 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702876 0 0.45241541 water fraction, min, max = 0.028249797 -5.3083863e-16 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708109 0 0.45241541 water fraction, min, max = 0.028197472 1.1138553e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702876 0 0.45241541 water fraction, min, max = 0.028249797 1.5851949e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013898466, Final residual = 8.1460881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2989954e-09, Final residual = 1.0440584e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708109 0 0.45241541 water fraction, min, max = 0.028197472 1.1259268e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702876 0 0.45241541 water fraction, min, max = 0.028249797 1.6018587e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708109 0 0.45241541 water fraction, min, max = 0.028197472 1.1322331e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702876 0 0.45241541 water fraction, min, max = 0.028249797 1.6105024e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1767587e-05, Final residual = 8.02348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1303036e-09, Final residual = 2.552646e-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 = 0.11708109 0 0.45241541 water fraction, min, max = 0.028197472 1.1354186e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702876 0 0.45241541 water fraction, min, max = 0.028249797 1.6148362e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708109 0 0.45241541 water fraction, min, max = 0.028197472 1.1369704e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702876 0 0.45241541 water fraction, min, max = 0.028249797 1.6169304e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3046337e-06, Final residual = 6.9549578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2755718e-09, Final residual = 3.2838868e-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 = 0.11708109 0 0.45241541 water fraction, min, max = 0.028197472 1.1376973e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702876 0 0.45241541 water fraction, min, max = 0.028249797 1.6179032e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708109 0 0.45241541 water fraction, min, max = 0.028197472 1.1380245e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702876 0 0.45241541 water fraction, min, max = 0.028249797 1.6183378e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1460688e-06, Final residual = 2.531453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8304815e-09, Final residual = 2.3036585e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 146.75 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.0062421625 max: 0.59749118 fluxAdjustedLocalCo inlet-based: CoInlet=0.001969318 -> dtInletScale=304.67401 fluxAdjustedLocalCo dtLocalScale=1.0041989, dtInletScale=304.67401 -> dtScale=1.0041989 deltaT = 1.3213696 Time = 22.4436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697623 0 0.45241541 water fraction, min, max = 0.028302332 2.3017716e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692369 0 0.45241541 water fraction, min, max = 0.028354867 3.2704616e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697623 0 0.45241541 water fraction, min, max = 0.028302332 2.9898721e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692369 0 0.45241541 water fraction, min, max = 0.028354867 4.2415701e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041041737, Final residual = 6.0946446e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1189041e-08, Final residual = 7.0245455e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697623 0 0.45241541 water fraction, min, max = 0.028302332 -9.1042271e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692369 0 0.45241541 water fraction, min, max = 0.028354867 -8.552173e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697623 0 0.45241541 water fraction, min, max = 0.028302332 -1.1802893e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692369 0 0.45241541 water fraction, min, max = 0.028354867 -1.1802776e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087431331, Final residual = 4.1800934e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1770461e-08, Final residual = 7.7927536e-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 = 0.11697623 0 0.45241541 water fraction, min, max = 0.028302332 -1.3346832e-16 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692369 0 0.45241541 water fraction, min, max = 0.028354867 5.2863591e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697623 0 0.45241541 water fraction, min, max = 0.028302332 -1.1619447e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692369 0 0.45241541 water fraction, min, max = 0.028354867 -1.1475624e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014663816, Final residual = 1.3818878e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.395988e-08, Final residual = 3.7350339e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697623 0 0.45241541 water fraction, min, max = 0.028302332 3.8376724e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692369 0 0.45241541 water fraction, min, max = 0.028354867 5.4255301e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697623 0 0.45241541 water fraction, min, max = 0.028302332 -1.4389424e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692369 0 0.45241541 water fraction, min, max = 0.028354867 -1.4388988e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3762416e-05, Final residual = 3.2302064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4613414e-09, Final residual = 3.0729693e-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 = 0.11697623 0 0.45241541 water fraction, min, max = 0.028302332 3.863646e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692369 0 0.45241541 water fraction, min, max = 0.028354867 5.4607833e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697623 0 0.45241541 water fraction, min, max = 0.028302332 3.8676547e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692369 0 0.45241541 water fraction, min, max = 0.028354867 5.4661575e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8413642e-06, Final residual = 9.2536818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3660184e-09, Final residual = 5.3793638e-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 = 0.11697623 0 0.45241541 water fraction, min, max = 0.028302332 3.8694738e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692369 0 0.45241541 water fraction, min, max = 0.028354867 5.4685777e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697623 0 0.45241541 water fraction, min, max = 0.028302332 -1.4337796e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692369 0 0.45241541 water fraction, min, max = 0.028354867 -1.433736e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.318818e-06, Final residual = 5.5118616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5762203e-09, Final residual = 5.8683983e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 151.06 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.006925218 max: 0.60035928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019772023 -> dtInletScale=303.45909 fluxAdjustedLocalCo dtLocalScale=0.99940156, dtInletScale=303.45909 -> dtScale=0.99940156 deltaT = 1.3204883 Time = 23.764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687119 0 0.45241541 water fraction, min, max = 0.028407367 7.7203976e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681869 0 0.45241541 water fraction, min, max = 0.028459866 1.0885955e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687119 0 0.45241541 water fraction, min, max = 0.028407367 9.9169114e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681869 0 0.45241541 water fraction, min, max = 0.028459866 1.3961461e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040264568, Final residual = 1.9956305e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0010373e-07, Final residual = 6.3578957e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687119 0 0.45241541 water fraction, min, max = 0.028407367 -2.2556885e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681869 0 0.45241541 water fraction, min, max = 0.028459866 -2.1243331e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687119 0 0.45241541 water fraction, min, max = 0.028407367 -1.0787646e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681869 0 0.45241541 water fraction, min, max = 0.028459866 -1.0787508e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087696595, Final residual = 5.5221958e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5204612e-08, Final residual = 6.3342443e-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 = 0.11687119 0 0.45241541 water fraction, min, max = 0.028407367 -1.7806784e-18 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681869 0 0.45241541 water fraction, min, max = 0.028459866 1.7082353e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687119 0 0.45241541 water fraction, min, max = 0.028407367 -1.2020227e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681869 0 0.45241541 water fraction, min, max = 0.028459866 -1.1886423e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000154356, Final residual = 1.3636606e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3770158e-08, Final residual = 6.7273724e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687119 0 0.45241541 water fraction, min, max = 0.028407367 1.2440218e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681869 0 0.45241541 water fraction, min, max = 0.028459866 1.7457665e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687119 0 0.45241541 water fraction, min, max = 0.028407367 1.2484756e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681869 0 0.45241541 water fraction, min, max = 0.028459866 1.7517784e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7350858e-05, Final residual = 3.33326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6131889e-09, Final residual = 2.3084787e-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 = 0.11687119 0 0.45241541 water fraction, min, max = 0.028407367 1.2505682e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681869 0 0.45241541 water fraction, min, max = 0.028459866 1.7545845e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687119 0 0.45241541 water fraction, min, max = 0.028407367 -5.9468718e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681869 0 0.45241541 water fraction, min, max = 0.028459866 -5.9468192e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3434002e-06, Final residual = 7.5866177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6127058e-09, Final residual = 8.651328e-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 = 0.11687119 0 0.45241541 water fraction, min, max = 0.028407367 1.2519369e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681869 0 0.45241541 water fraction, min, max = 0.028459866 1.7564034e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687119 0 0.45241541 water fraction, min, max = 0.028407367 1.2521144e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681869 0 0.45241541 water fraction, min, max = 0.028459866 1.7566369e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0261562e-06, Final residual = 6.6355725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.736495e-09, Final residual = 2.1952326e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 155.47 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.0075743171 max: 0.60601101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019758835 -> dtInletScale=303.66162 fluxAdjustedLocalCo dtLocalScale=0.99008101, dtInletScale=303.66162 -> dtScale=0.99008101 deltaT = 1.3071178 Time = 25.0712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676672 0 0.45241541 water fraction, min, max = 0.028511834 2.4547209e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671476 0 0.45241541 water fraction, min, max = 0.028563803 3.4266382e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676672 0 0.45241541 water fraction, min, max = 0.028511834 3.1083294e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671476 0 0.45241541 water fraction, min, max = 0.028563803 4.3325209e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039443765, Final residual = 1.3351532e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.337655e-07, Final residual = 3.5577776e-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 = 0.11676672 0 0.45241541 water fraction, min, max = 0.028511834 -1.4497383e-12 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671476 0 0.45241541 water fraction, min, max = 0.028563803 -1.2831605e-12 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676672 0 0.45241541 water fraction, min, max = 0.028511834 -8.9090941e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671476 0 0.45241541 water fraction, min, max = 0.028563803 -8.9089335e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084604493, Final residual = 8.3792926e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3814145e-08, Final residual = 7.4898526e-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 = 0.11676672 0 0.45241541 water fraction, min, max = 0.028511834 -1.5164085e-16 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671476 0 0.45241541 water fraction, min, max = 0.028563803 5.1856967e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676672 0 0.45241541 water fraction, min, max = 0.028511834 -6.0914215e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671476 0 0.45241541 water fraction, min, max = 0.028563803 -5.9396236e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015197814, Final residual = 2.7052329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3078413e-09, Final residual = 6.725198e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676672 0 0.45241541 water fraction, min, max = 0.028511834 3.7959204e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671476 0 0.45241541 water fraction, min, max = 0.028563803 5.2758783e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676672 0 0.45241541 water fraction, min, max = 0.028511834 3.8059102e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671476 0 0.45241541 water fraction, min, max = 0.028563803 5.2892383e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7914627e-05, Final residual = 2.8504865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2228624e-09, Final residual = 3.5816004e-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 = 0.11676672 0 0.45241541 water fraction, min, max = 0.028511834 3.8103989e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671476 0 0.45241541 water fraction, min, max = 0.028563803 5.2952075e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676672 0 0.45241541 water fraction, min, max = 0.028511834 3.8123548e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671476 0 0.45241541 water fraction, min, max = 0.028563803 5.2977916e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8670667e-06, Final residual = 3.7583569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0421185e-09, Final residual = 1.2463022e-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 = 0.11676672 0 0.45241541 water fraction, min, max = 0.028511834 3.8131797e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671476 0 0.45241541 water fraction, min, max = 0.028563803 5.2988741e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676672 0 0.45241541 water fraction, min, max = 0.028511834 3.813517e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671476 0 0.45241541 water fraction, min, max = 0.028563803 5.2993147e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2638427e-06, Final residual = 3.4020227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7095699e-09, Final residual = 1.528573e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 159.91 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.0080988714 max: 0.60569047 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019558768 -> dtInletScale=306.76779 fluxAdjustedLocalCo dtLocalScale=0.99060498, dtInletScale=306.76779 -> dtScale=0.99060498 deltaT = 1.2945767 Time = 26.3657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666329 0 0.45241541 water fraction, min, max = 0.028615272 7.3365937e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661182 0 0.45241541 water fraction, min, max = 0.028666742 1.0146573e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666329 0 0.45241541 water fraction, min, max = 0.028615272 9.1709051e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661182 0 0.45241541 water fraction, min, max = 0.028666742 1.2665105e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039213285, Final residual = 6.8716083e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9149799e-08, Final residual = 7.4966992e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666329 0 0.45241541 water fraction, min, max = 0.028615272 -6.1310952e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661182 0 0.45241541 water fraction, min, max = 0.028666742 -5.6998162e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666329 0 0.45241541 water fraction, min, max = 0.028615272 -6.9081313e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661182 0 0.45241541 water fraction, min, max = 0.028666742 -6.9048084e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078569006, Final residual = 6.7324764e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7315385e-08, Final residual = 4.8102626e-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 = 0.11666329 0 0.45241541 water fraction, min, max = 0.028615272 -1.1446623e-16 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661182 0 0.45241541 water fraction, min, max = 0.028666742 -6.6358349e-18 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666329 0 0.45241541 water fraction, min, max = 0.028615272 1.0904497e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661182 0 0.45241541 water fraction, min, max = 0.028666742 1.5023727e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014413384, Final residual = 4.6107545e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6919299e-09, Final residual = 5.8066023e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666329 0 0.45241541 water fraction, min, max = 0.028615272 1.0953163e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661182 0 0.45241541 water fraction, min, max = 0.028666742 1.5088656e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666329 0 0.45241541 water fraction, min, max = 0.028615272 1.097478e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661182 0 0.45241541 water fraction, min, max = 0.028666742 1.5117333e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8142688e-05, Final residual = 3.4616253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6951106e-09, Final residual = 6.9401638e-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 = 0.11666329 0 0.45241541 water fraction, min, max = 0.028615272 1.0984112e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661182 0 0.45241541 water fraction, min, max = 0.028666742 1.5129649e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666329 0 0.45241541 water fraction, min, max = 0.028615272 1.0988025e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661182 0 0.45241541 water fraction, min, max = 0.028666742 1.5134783e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0847136e-05, Final residual = 5.1801033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3420185e-09, Final residual = 3.9806276e-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 = 0.11666329 0 0.45241541 water fraction, min, max = 0.028615272 1.0989616e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661182 0 0.45241541 water fraction, min, max = 0.028666742 1.5136856e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666329 0 0.45241541 water fraction, min, max = 0.028615272 1.0990244e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661182 0 0.45241541 water fraction, min, max = 0.028666742 1.5137671e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9725222e-06, Final residual = 4.6952547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7524842e-09, Final residual = 1.0078654e-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 = 0.11666329 0 0.45241541 water fraction, min, max = 0.028615272 1.0990487e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661182 0 0.45241541 water fraction, min, max = 0.028666742 1.5137986e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666329 0 0.45241541 water fraction, min, max = 0.028615272 1.099058e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661182 0 0.45241541 water fraction, min, max = 0.028666742 1.5138105e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6672423e-06, Final residual = 3.6697854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8124663e-09, Final residual = 1.865305e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 165.13 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.0086409781 max: 0.60620114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019371113 -> dtInletScale=309.73956 fluxAdjustedLocalCo dtLocalScale=0.9897705, dtInletScale=309.73956 -> dtScale=0.9897705 deltaT = 1.2811643 Time = 27.6469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656088 0 0.45241541 water fraction, min, max = 0.028717678 2.0770439e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650994 0 0.45241541 water fraction, min, max = 0.028768614 2.8469395e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656088 0 0.45241541 water fraction, min, max = 0.028717678 2.5650939e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650994 0 0.45241541 water fraction, min, max = 0.028768614 3.5110467e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039133517, Final residual = 7.4010827e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3998424e-08, Final residual = 1.4856871e-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 = 0.11656088 0 0.45241541 water fraction, min, max = 0.028717678 -6.0453416e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650994 0 0.45241541 water fraction, min, max = 0.028768614 -5.4295809e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656088 0 0.45241541 water fraction, min, max = 0.028717678 -3.9467287e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650994 0 0.45241541 water fraction, min, max = 0.028768614 -3.9428883e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077542125, Final residual = 6.6547522e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6603425e-08, Final residual = 6.5875019e-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 = 0.11656088 0 0.45241541 water fraction, min, max = 0.028717678 -1.5861201e-15 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650994 0 0.45241541 water fraction, min, max = 0.028768614 -1.4155557e-15 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656088 0 0.45241541 water fraction, min, max = 0.028717678 2.9944356e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650994 0 0.45241541 water fraction, min, max = 0.028768614 4.090212e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014117464, Final residual = 6.1242886e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2947419e-09, Final residual = 2.8405874e-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 = 0.11656088 0 0.45241541 water fraction, min, max = 0.028717678 3.004935e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650994 0 0.45241541 water fraction, min, max = 0.028768614 4.1041104e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656088 0 0.45241541 water fraction, min, max = 0.028717678 3.009418e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650994 0 0.45241541 water fraction, min, max = 0.028768614 4.1100129e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8856561e-05, Final residual = 3.6086873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7458425e-09, Final residual = 5.9670718e-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 = 0.11656088 0 0.45241541 water fraction, min, max = 0.028717678 3.0112809e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650994 0 0.45241541 water fraction, min, max = 0.028768614 4.1124544e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656088 0 0.45241541 water fraction, min, max = 0.028717678 3.0120345e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650994 0 0.45241541 water fraction, min, max = 0.028768614 4.1134365e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1909202e-05, Final residual = 8.6874759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7416228e-09, Final residual = 8.9672976e-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 = 0.11656088 0 0.45241541 water fraction, min, max = 0.028717678 3.0123303e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650994 0 0.45241541 water fraction, min, max = 0.028768614 4.1138195e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656088 0 0.45241541 water fraction, min, max = 0.028717678 3.0124432e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650994 0 0.45241541 water fraction, min, max = 0.028768614 4.1139651e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6944292e-06, Final residual = 5.0861429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1573336e-09, Final residual = 1.5411054e-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 = 0.11656088 0 0.45241541 water fraction, min, max = 0.028717678 3.0124856e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650994 0 0.45241541 water fraction, min, max = 0.028768614 4.1140198e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656088 0 0.45241541 water fraction, min, max = 0.028717678 3.0125011e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650994 0 0.45241541 water fraction, min, max = 0.028768614 4.1140397e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0965931e-06, Final residual = 1.3544554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6910956e-09, Final residual = 6.7125083e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 170.39 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.0091716166 max: 0.60348222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019170419 -> dtInletScale=312.9822 fluxAdjustedLocalCo dtLocalScale=0.99422978, dtInletScale=312.9822 -> dtScale=0.99422978 deltaT = 1.2737397 Time = 28.9206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164593 0 0.45241541 water fraction, min, max = 0.028819255 5.6040504e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640866 0 0.45241541 water fraction, min, max = 0.028869896 7.6260958e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164593 0 0.45241541 water fraction, min, max = 0.028819255 6.8552855e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640866 0 0.45241541 water fraction, min, max = 0.028869896 9.3164887e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003869318, Final residual = 7.3109394e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.328152e-08, Final residual = 3.7362098e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164593 0 0.45241541 water fraction, min, max = 0.028819255 -5.2886703e-13 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640866 0 0.45241541 water fraction, min, max = 0.028869896 -5.1403194e-13 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164593 0 0.45241541 water fraction, min, max = 0.028819255 -4.8479497e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640866 0 0.45241541 water fraction, min, max = 0.028869896 -4.8478051e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080600964, Final residual = 4.347342e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3570787e-08, Final residual = 1.362383e-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 = 0.1164593 0 0.45241541 water fraction, min, max = 0.028819255 -1.2662657e-15 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640866 0 0.45241541 water fraction, min, max = 0.028869896 -1.0122848e-15 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164593 0 0.45241541 water fraction, min, max = 0.028819255 7.8946368e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640866 0 0.45241541 water fraction, min, max = 0.028869896 1.0708982e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001534049, Final residual = 2.0514517e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4959984e-09, Final residual = 1.0715209e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164593 0 0.45241541 water fraction, min, max = 0.028819255 7.917369e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640866 0 0.45241541 water fraction, min, max = 0.028869896 1.0738884e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164593 0 0.45241541 water fraction, min, max = 0.028819255 7.9267737e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640866 0 0.45241541 water fraction, min, max = 0.028869896 1.0751195e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2849797e-05, Final residual = 2.9752819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1922217e-09, Final residual = 1.7119848e-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 = 0.1164593 0 0.45241541 water fraction, min, max = 0.028819255 7.9305695e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640866 0 0.45241541 water fraction, min, max = 0.028869896 1.0756145e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164593 0 0.45241541 water fraction, min, max = 0.028819255 7.9320631e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640866 0 0.45241541 water fraction, min, max = 0.028869896 1.0758082e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3101316e-05, Final residual = 4.3516065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5351278e-09, Final residual = 1.2710267e-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 = 0.1164593 0 0.45241541 water fraction, min, max = 0.028819255 7.9326329e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640866 0 0.45241541 water fraction, min, max = 0.028869896 1.0758815e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164593 0 0.45241541 water fraction, min, max = 0.028819255 7.9328442e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640866 0 0.45241541 water fraction, min, max = 0.028869896 1.0759086e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1887017e-06, Final residual = 7.4045198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5194862e-09, Final residual = 4.6361143e-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 = 0.1164593 0 0.45241541 water fraction, min, max = 0.028819255 7.9329215e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640866 0 0.45241541 water fraction, min, max = 0.028869896 1.0759185e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164593 0 0.45241541 water fraction, min, max = 0.028819255 7.9329492e-55 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640866 0 0.45241541 water fraction, min, max = 0.028869896 1.0759221e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3613022e-06, Final residual = 7.0372525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0354161e-09, Final residual = 7.4951904e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 175.67 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.0097531304 max: 0.60097446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019059322 -> dtInletScale=314.80658 fluxAdjustedLocalCo dtLocalScale=0.99837853, dtInletScale=314.80658 -> dtScale=0.99837853 deltaT = 1.2715558 Time = 30.1922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635811 0 0.45241541 water fraction, min, max = 0.028920451 1.4571592e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630755 0 0.45241541 water fraction, min, max = 0.028971005 1.9715521e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635811 0 0.45241541 water fraction, min, max = 0.028920451 1.7692866e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630755 0 0.45241541 water fraction, min, max = 0.028971005 2.3908314e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038279793, Final residual = 1.573557e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5768646e-07, Final residual = 5.3807974e-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 = 0.11635811 0 0.45241541 water fraction, min, max = 0.028920451 -1.8743357e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630755 0 0.45241541 water fraction, min, max = 0.028971005 -1.556738e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635811 0 0.45241541 water fraction, min, max = 0.028920451 -3.9226985e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630755 0 0.45241541 water fraction, min, max = 0.028971005 -3.9124477e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081245793, Final residual = 4.2880701e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2931893e-08, Final residual = 4.357092e-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 = 0.11635811 0 0.45241541 water fraction, min, max = 0.028920451 -3.551402e-16 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630755 0 0.45241541 water fraction, min, max = 0.028971005 -1.1267134e-17 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635811 0 0.45241541 water fraction, min, max = 0.028920451 2.017001e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630755 0 0.45241541 water fraction, min, max = 0.028971005 2.7209072e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014449882, Final residual = 1.0590011e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.068078e-08, Final residual = 1.6310357e-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 = 0.11635811 0 0.45241541 water fraction, min, max = 0.028920451 2.0219592e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630755 0 0.45241541 water fraction, min, max = 0.028971005 2.7273984e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635811 0 0.45241541 water fraction, min, max = 0.028920451 2.0239608e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630755 0 0.45241541 water fraction, min, max = 0.028971005 2.7300067e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9512255e-05, Final residual = 1.4741994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1076877e-09, Final residual = 3.4765513e-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 = 0.11635811 0 0.45241541 water fraction, min, max = 0.028920451 2.02475e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630755 0 0.45241541 water fraction, min, max = 0.028971005 2.7310318e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635811 0 0.45241541 water fraction, min, max = 0.028920451 2.0250538e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630755 0 0.45241541 water fraction, min, max = 0.028971005 2.7314241e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2408807e-05, Final residual = 9.9581534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0072918e-08, Final residual = 5.9102136e-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 = 0.11635811 0 0.45241541 water fraction, min, max = 0.028920451 2.025167e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630755 0 0.45241541 water fraction, min, max = 0.028971005 2.7315689e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635811 0 0.45241541 water fraction, min, max = 0.028920451 2.0252079e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630755 0 0.45241541 water fraction, min, max = 0.028971005 2.7316213e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1726648e-06, Final residual = 8.2947714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3549738e-09, Final residual = 6.9451049e-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 = 0.11635811 0 0.45241541 water fraction, min, max = 0.028920451 2.0252228e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630755 0 0.45241541 water fraction, min, max = 0.028971005 2.7316404e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635811 0 0.45241541 water fraction, min, max = 0.028920451 2.025228e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630755 0 0.45241541 water fraction, min, max = 0.028971005 2.731647e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5108296e-06, Final residual = 4.5044851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5520508e-09, Final residual = 1.0358011e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 180.97 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.010381928 max: 0.63116077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019026645 -> dtInletScale=315.34725 fluxAdjustedLocalCo dtLocalScale=0.95062943, dtInletScale=315.34725 -> dtScale=0.95062943 deltaT = 1.2085998 Time = 31.4008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162595 0 0.45241541 water fraction, min, max = 0.029019056 3.6339534e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621145 0 0.45241541 water fraction, min, max = 0.029067108 4.8300235e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162595 0 0.45241541 water fraction, min, max = 0.029019056 4.315698e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621145 0 0.45241541 water fraction, min, max = 0.029067108 4.9792497e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035098757, Final residual = 1.9017515e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9077739e-07, Final residual = 6.584867e-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 = 0.1162595 0 0.45241541 water fraction, min, max = 0.029019056 4.602651e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621145 0 0.45241541 water fraction, min, max = 0.029067108 4.991649e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162595 0 0.45241541 water fraction, min, max = 0.029019056 -3.1619138e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621145 0 0.45241541 water fraction, min, max = 0.029067108 -3.1571524e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072774882, Final residual = 4.3508148e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3557773e-08, Final residual = 4.2057486e-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 = 0.1162595 0 0.45241541 water fraction, min, max = 0.029019056 -1.3051665e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621145 0 0.45241541 water fraction, min, max = 0.029067108 -7.2433245e-16 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162595 0 0.45241541 water fraction, min, max = 0.029019056 4.7863909e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621145 0 0.45241541 water fraction, min, max = 0.029067108 6.3467973e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012958554, Final residual = 8.9344003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0534579e-09, Final residual = 1.3483767e-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 = 0.1162595 0 0.45241541 water fraction, min, max = 0.029019056 4.7934477e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621145 0 0.45241541 water fraction, min, max = 0.029067108 6.3558917e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162595 0 0.45241541 water fraction, min, max = 0.029019056 4.7960706e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621145 0 0.45241541 water fraction, min, max = 0.029067108 6.3592585e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4848892e-05, Final residual = 1.9475644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2345381e-09, Final residual = 2.8524259e-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 = 0.1162595 0 0.45241541 water fraction, min, max = 0.029019056 4.7970251e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621145 0 0.45241541 water fraction, min, max = 0.029067108 6.3604811e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162595 0 0.45241541 water fraction, min, max = 0.029019056 4.7973647e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621145 0 0.45241541 water fraction, min, max = 0.029067108 6.3609134e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7050117e-06, Final residual = 8.8446899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8721954e-09, Final residual = 2.1308845e-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 = 0.1162595 0 0.45241541 water fraction, min, max = 0.029019056 4.7974811e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621145 0 0.45241541 water fraction, min, max = 0.029067108 6.36106e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162595 0 0.45241541 water fraction, min, max = 0.029019056 4.7975198e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621145 0 0.45241541 water fraction, min, max = 0.029067108 6.3611087e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3899875e-06, Final residual = 2.5305328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7525692e-09, Final residual = 1.1568031e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 185.67 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.010451596 max: 0.63878088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018084616 -> dtInletScale=331.7737 fluxAdjustedLocalCo dtLocalScale=0.93928923, dtInletScale=331.7737 -> dtScale=0.93928923 deltaT = 1.1350429 Time = 32.5358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616632 0 0.45241541 water fraction, min, max = 0.029112234 8.3012621e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161212 0 0.45241541 water fraction, min, max = 0.029157361 1.0824645e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616632 0 0.45241541 water fraction, min, max = 0.029112234 9.6404415e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161212 0 0.45241541 water fraction, min, max = 0.029157361 1.2559637e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032880647, Final residual = 2.0578203e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0649447e-07, Final residual = 5.4604409e-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 = 0.11616632 0 0.45241541 water fraction, min, max = 0.029112234 -1.2470197e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161212 0 0.45241541 water fraction, min, max = 0.029157361 -1.1757005e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616632 0 0.45241541 water fraction, min, max = 0.029112234 -2.5067588e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161212 0 0.45241541 water fraction, min, max = 0.029157361 -2.1472427e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062999348, Final residual = 5.1491111e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1482904e-08, Final residual = 6.4744426e-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 = 0.11616632 0 0.45241541 water fraction, min, max = 0.029112234 -1.9400478e-16 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161212 0 0.45241541 water fraction, min, max = 0.029157361 1.3552493e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616632 0 0.45241541 water fraction, min, max = 0.029112234 1.043615e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161212 0 0.45241541 water fraction, min, max = 0.029157361 1.3583955e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010125895, Final residual = 7.8350375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.880044e-09, Final residual = 1.9676867e-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 = 0.11616632 0 0.45241541 water fraction, min, max = 0.029112234 1.0444717e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161212 0 0.45241541 water fraction, min, max = 0.029157361 1.3594811e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616632 0 0.45241541 water fraction, min, max = 0.029112234 1.0447618e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161212 0 0.45241541 water fraction, min, max = 0.029157361 1.3598474e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4213283e-05, Final residual = 1.9766506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2063082e-09, Final residual = 4.3829276e-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 = 0.11616632 0 0.45241541 water fraction, min, max = 0.029112234 1.0448581e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161212 0 0.45241541 water fraction, min, max = 0.029157361 1.3599689e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616632 0 0.45241541 water fraction, min, max = 0.029112234 1.0448894e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161212 0 0.45241541 water fraction, min, max = 0.029157361 1.360008e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.404497e-06, Final residual = 6.719442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9518509e-09, Final residual = 2.0233645e-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 = 0.11616632 0 0.45241541 water fraction, min, max = 0.029112234 1.0448991e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161212 0 0.45241541 water fraction, min, max = 0.029157361 1.3600201e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616632 0 0.45241541 water fraction, min, max = 0.029112234 1.0449021e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161212 0 0.45241541 water fraction, min, max = 0.029157361 1.3600238e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2768976e-06, Final residual = 1.5706242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0816085e-09, Final residual = 6.2893488e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 190.35 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.010365435 max: 0.62949227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016983964 -> dtInletScale=353.27442 fluxAdjustedLocalCo dtLocalScale=0.95314912, dtInletScale=353.27442 -> dtScale=0.95314912 deltaT = 1.0818216 Time = 33.6177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607819 0 0.45241541 water fraction, min, max = 0.029200372 1.7496479e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603518 0 0.45241541 water fraction, min, max = 0.029243383 2.2492849e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607819 0 0.45241541 water fraction, min, max = 0.029200372 2.0002765e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603518 0 0.45241541 water fraction, min, max = 0.029243383 2.5695039e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031363438, Final residual = 1.6539581e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6576344e-07, Final residual = 4.9205612e-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 = 0.11607819 0 0.45241541 water fraction, min, max = 0.029200372 -1.543977e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603518 0 0.45241541 water fraction, min, max = 0.029243383 -1.4671826e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607819 0 0.45241541 water fraction, min, max = 0.029200372 -3.9905826e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603518 0 0.45241541 water fraction, min, max = 0.029243383 -3.983868e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056546385, Final residual = 1.4662069e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.479267e-08, Final residual = 9.142346e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607819 0 0.45241541 water fraction, min, max = 0.029200372 2.1299154e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603518 0 0.45241541 water fraction, min, max = 0.029243383 2.7342336e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607819 0 0.45241541 water fraction, min, max = 0.029200372 2.1333407e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603518 0 0.45241541 water fraction, min, max = 0.029243383 2.7385407e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8999159e-05, Final residual = 5.6238785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8494682e-09, Final residual = 6.9697862e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607819 0 0.45241541 water fraction, min, max = 0.029200372 2.134443e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603518 0 0.45241541 water fraction, min, max = 0.029243383 2.7399189e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607819 0 0.45241541 water fraction, min, max = 0.029200372 2.1347896e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603518 0 0.45241541 water fraction, min, max = 0.029243383 2.7403512e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1949193e-05, Final residual = 9.8109521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8687363e-09, Final residual = 8.7825967e-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 = 0.11607819 0 0.45241541 water fraction, min, max = 0.029200372 2.1348973e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603518 0 0.45241541 water fraction, min, max = 0.029243383 2.7404859e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607819 0 0.45241541 water fraction, min, max = 0.029200372 -2.6651299e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603518 0 0.45241541 water fraction, min, max = 0.029243383 -2.2100151e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0657093e-06, Final residual = 5.0527596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1766705e-09, Final residual = 1.6070259e-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 = 0.11607819 0 0.45241541 water fraction, min, max = 0.029200372 2.1349392e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603518 0 0.45241541 water fraction, min, max = 0.029243383 2.7405375e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607819 0 0.45241541 water fraction, min, max = 0.029200372 2.1349418e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603518 0 0.45241541 water fraction, min, max = 0.029243383 2.7405406e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1974315e-06, Final residual = 2.2204412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4549595e-09, Final residual = 1.3437238e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 194.97 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.010364089 max: 0.6257668 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016187599 -> dtInletScale=370.65411 fluxAdjustedLocalCo dtLocalScale=0.95882364, dtInletScale=370.65411 -> dtScale=0.95882364 deltaT = 1.0371558 Time = 34.6548 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599394 0 0.45241541 water fraction, min, max = 0.029284618 3.4834649e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595271 0 0.45241541 water fraction, min, max = 0.029325853 4.4248884e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599394 0 0.45241541 water fraction, min, max = 0.029284618 3.9327181e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595271 0 0.45241541 water fraction, min, max = 0.029325853 4.9922009e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030182802, Final residual = 9.000819e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0248327e-08, Final residual = 2.2624249e-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 = 0.11599394 0 0.45241541 water fraction, min, max = 0.029284618 -2.2823948e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595271 0 0.45241541 water fraction, min, max = 0.029325853 -1.9398646e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599394 0 0.45241541 water fraction, min, max = 0.029284618 -2.9974882e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595271 0 0.45241541 water fraction, min, max = 0.029325853 -2.9907152e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005190208, Final residual = 1.9857253e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9952424e-08, Final residual = 2.9502104e-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 = 0.11599394 0 0.45241541 water fraction, min, max = 0.029284618 4.1447239e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595271 0 0.45241541 water fraction, min, max = 0.029325853 5.2585798e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599394 0 0.45241541 water fraction, min, max = 0.029284618 4.1494431e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595271 0 0.45241541 water fraction, min, max = 0.029325853 5.2644504e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.664605e-05, Final residual = 6.5654469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7679076e-09, Final residual = 5.8376538e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599394 0 0.45241541 water fraction, min, max = 0.029284618 4.1508681e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595271 0 0.45241541 water fraction, min, max = 0.029325853 5.2662141e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599394 0 0.45241541 water fraction, min, max = 0.029284618 4.1512887e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595271 0 0.45241541 water fraction, min, max = 0.029325853 5.2667333e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6984261e-05, Final residual = 8.8972407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9781127e-09, Final residual = 7.9929968e-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 = 0.11599394 0 0.45241541 water fraction, min, max = 0.029284618 4.1514109e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595271 0 0.45241541 water fraction, min, max = 0.029325853 5.2668844e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599394 0 0.45241541 water fraction, min, max = 0.029284618 4.1514457e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595271 0 0.45241541 water fraction, min, max = 0.029325853 5.266927e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9634149e-06, Final residual = 2.4647254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9788724e-09, Final residual = 1.0320792e-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 = 0.11599394 0 0.45241541 water fraction, min, max = 0.029284618 4.151455e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595271 0 0.45241541 water fraction, min, max = 0.029325853 5.2669382e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599394 0 0.45241541 water fraction, min, max = 0.029284618 4.1514574e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595271 0 0.45241541 water fraction, min, max = 0.029325853 5.2669411e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2414164e-06, Final residual = 1.1856781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5942226e-09, Final residual = 1.1425651e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 199.49 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.01037015 max: 0.62225192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015519251 -> dtInletScale=386.61659 fluxAdjustedLocalCo dtLocalScale=0.96423969, dtInletScale=386.61659 -> dtScale=0.96423969 deltaT = 1.0000582 Time = 35.6549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591295 0 0.45241541 water fraction, min, max = 0.029365613 6.6273922e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587319 0 0.45241541 water fraction, min, max = 0.029405373 8.3342037e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591295 0 0.45241541 water fraction, min, max = 0.029365613 7.4070011e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587319 0 0.45241541 water fraction, min, max = 0.029405373 9.3090605e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029807678, Final residual = 7.8386742e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8513251e-08, Final residual = 2.3816447e-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 = 0.11591295 0 0.45241541 water fraction, min, max = 0.029365613 -2.7664741e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587319 0 0.45241541 water fraction, min, max = 0.029405373 -1.488754e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591295 0 0.45241541 water fraction, min, max = 0.029365613 -1.6752726e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587319 0 0.45241541 water fraction, min, max = 0.029405373 -1.6657471e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047394049, Final residual = 4.4196476e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4237422e-08, Final residual = 6.5845274e-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 = 0.11591295 0 0.45241541 water fraction, min, max = 0.029365613 7.74717e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587319 0 0.45241541 water fraction, min, max = 0.029405373 9.7324465e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591295 0 0.45241541 water fraction, min, max = 0.029365613 7.7536876e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587319 0 0.45241541 water fraction, min, max = 0.029405373 9.7404811e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6245426e-05, Final residual = 5.3837908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6033824e-09, Final residual = 5.4665345e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591295 0 0.45241541 water fraction, min, max = 0.029365613 7.7555486e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587319 0 0.45241541 water fraction, min, max = 0.029405373 9.7427643e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591295 0 0.45241541 water fraction, min, max = 0.029365613 7.7560683e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587319 0 0.45241541 water fraction, min, max = 0.029405373 9.7434002e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4319475e-05, Final residual = 5.2137878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4199026e-09, Final residual = 5.2250556e-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 = 0.11591295 0 0.45241541 water fraction, min, max = 0.029365613 7.7562109e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587319 0 0.45241541 water fraction, min, max = 0.029405373 9.7435749e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591295 0 0.45241541 water fraction, min, max = 0.029365613 7.7562493e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587319 0 0.45241541 water fraction, min, max = 0.029405373 9.7436215e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2838721e-06, Final residual = 2.6348928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0592321e-09, Final residual = 1.4968643e-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 = 0.11591295 0 0.45241541 water fraction, min, max = 0.029365613 7.7562591e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587319 0 0.45241541 water fraction, min, max = 0.029405373 9.7436333e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591295 0 0.45241541 water fraction, min, max = 0.029365613 7.7562616e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587319 0 0.45241541 water fraction, min, max = 0.029405373 9.7436362e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.60098e-07, Final residual = 1.0474196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5016878e-09, Final residual = 8.809845e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 204.07 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.010420125 max: 0.61967229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014964151 -> dtInletScale=400.95827 fluxAdjustedLocalCo dtLocalScale=0.96825372, dtInletScale=400.95827 -> dtScale=0.96825372 deltaT = 0.96819884 Time = 36.6231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583469 0 0.45241541 water fraction, min, max = 0.029443867 1.2153654e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157962 0 0.45241541 water fraction, min, max = 0.02948236 1.5151241e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583469 0 0.45241541 water fraction, min, max = 0.029443867 1.3469956e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157962 0 0.45241541 water fraction, min, max = 0.02948236 1.6783279e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028824615, Final residual = 9.0234927e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.021511e-08, Final residual = 1.0923962e-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 = 0.11583469 0 0.45241541 water fraction, min, max = 0.029443867 1.3860482e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157962 0 0.45241541 water fraction, min, max = 0.02948236 1.7265976e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583469 0 0.45241541 water fraction, min, max = 0.029443867 -1.0511942e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157962 0 0.45241541 water fraction, min, max = 0.02948236 -1.0504938e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045328156, Final residual = 1.8878503e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8919486e-08, Final residual = 2.9084671e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583469 0 0.45241541 water fraction, min, max = 0.029443867 1.4006175e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157962 0 0.45241541 water fraction, min, max = 0.02948236 1.7445284e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583469 0 0.45241541 water fraction, min, max = 0.029443867 1.4015158e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157962 0 0.45241541 water fraction, min, max = 0.02948236 1.7456272e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1847456e-05, Final residual = 3.1197911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3072479e-09, Final residual = 4.3862663e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583469 0 0.45241541 water fraction, min, max = 0.029443867 1.4017594e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157962 0 0.45241541 water fraction, min, max = 0.02948236 1.7459233e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583469 0 0.45241541 water fraction, min, max = 0.029443867 1.4018239e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157962 0 0.45241541 water fraction, min, max = 0.02948236 1.7460017e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3528484e-05, Final residual = 4.459222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7426045e-09, Final residual = 1.1267121e-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 = 0.11583469 0 0.45241541 water fraction, min, max = 0.029443867 1.401841e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157962 0 0.45241541 water fraction, min, max = 0.02948236 1.7460225e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583469 0 0.45241541 water fraction, min, max = 0.029443867 1.4018454e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157962 0 0.45241541 water fraction, min, max = 0.02948236 1.7460278e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5047963e-06, Final residual = 5.1947491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4495268e-09, Final residual = 2.3542561e-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 = 0.11583469 0 0.45241541 water fraction, min, max = 0.029443867 1.4018464e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157962 0 0.45241541 water fraction, min, max = 0.02948236 1.746029e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583469 0 0.45241541 water fraction, min, max = 0.029443867 1.4018466e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157962 0 0.45241541 water fraction, min, max = 0.02948236 1.7460292e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2801004e-06, Final residual = 4.5066186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8183612e-09, Final residual = 5.314088e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 208.62 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.010457098 max: 0.61497788 fluxAdjustedLocalCo inlet-based: CoInlet=0.001448743 -> dtInletScale=414.15214 fluxAdjustedLocalCo dtLocalScale=0.97564484, dtInletScale=414.15214 -> dtScale=0.97564484 deltaT = 0.94458424 Time = 37.5677 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575864 0 0.45241541 water fraction, min, max = 0.029519915 2.1630859e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572109 0 0.45241541 water fraction, min, max = 0.029557469 2.67834e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575864 0 0.45241541 water fraction, min, max = 0.029519915 2.3822664e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572109 0 0.45241541 water fraction, min, max = 0.029557469 2.9483006e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028067697, Final residual = 1.0891297e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0898303e-07, Final residual = 7.5025772e-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 = 0.11575864 0 0.45241541 water fraction, min, max = 0.029519915 -4.272427e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572109 0 0.45241541 water fraction, min, max = 0.029557469 -3.4377118e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575864 0 0.45241541 water fraction, min, max = 0.029519915 -9.9878807e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572109 0 0.45241541 water fraction, min, max = 0.029557469 -6.5056744e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044039136, Final residual = 2.659687e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6693976e-08, Final residual = 7.2916408e-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 = 0.11575864 0 0.45241541 water fraction, min, max = 0.029519915 2.4668249e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572109 0 0.45241541 water fraction, min, max = 0.029557469 3.0520326e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575864 0 0.45241541 water fraction, min, max = 0.029519915 2.4680949e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572109 0 0.45241541 water fraction, min, max = 0.029557469 3.0535765e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.961825e-05, Final residual = 4.233348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3763393e-09, Final residual = 3.7853272e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575864 0 0.45241541 water fraction, min, max = 0.029519915 2.4684259e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572109 0 0.45241541 water fraction, min, max = 0.029557469 3.0539767e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575864 0 0.45241541 water fraction, min, max = 0.029519915 2.4685102e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572109 0 0.45241541 water fraction, min, max = 0.029557469 3.0540784e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2316369e-05, Final residual = 7.6104561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7059999e-09, Final residual = 1.9715183e-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 = 0.11575864 0 0.45241541 water fraction, min, max = 0.029519915 2.4685315e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572109 0 0.45241541 water fraction, min, max = 0.029557469 3.0541042e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575864 0 0.45241541 water fraction, min, max = 0.029519915 2.4685367e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572109 0 0.45241541 water fraction, min, max = 0.029557469 3.0541105e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7634756e-06, Final residual = 2.197936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5626537e-09, Final residual = 2.5870659e-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 = 0.11575864 0 0.45241541 water fraction, min, max = 0.029519915 2.4685379e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572109 0 0.45241541 water fraction, min, max = 0.029557469 3.0541119e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575864 0 0.45241541 water fraction, min, max = 0.029519915 2.4685382e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572109 0 0.45241541 water fraction, min, max = 0.029557469 3.0541122e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8043757e-07, Final residual = 2.8415608e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0818846e-09, Final residual = 1.388223e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 213.26 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.010566418 max: 0.61078009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014134078 -> dtInletScale=424.50594 fluxAdjustedLocalCo dtLocalScale=0.9823503, dtInletScale=424.50594 -> dtScale=0.9823503 deltaT = 0.92786724 Time = 38.4955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156842 0 0.45241541 water fraction, min, max = 0.029594359 3.7638345e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564731 0 0.45241541 water fraction, min, max = 0.029631249 4.6361403e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156842 0 0.45241541 water fraction, min, max = 0.029594359 4.1257082e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564731 0 0.45241541 water fraction, min, max = 0.029631249 5.0795932e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027622439, Final residual = 1.2195502e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.221086e-07, Final residual = 2.900901e-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 = 0.1156842 0 0.45241541 water fraction, min, max = 0.029594359 4.2254528e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564731 0 0.45241541 water fraction, min, max = 0.029631249 5.2014714e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156842 0 0.45241541 water fraction, min, max = 0.029594359 -1.6317612e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564731 0 0.45241541 water fraction, min, max = 0.029631249 -1.631715e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004300115, Final residual = 2.5570978e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5620586e-08, Final residual = 4.7280044e-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 = 0.1156842 0 0.45241541 water fraction, min, max = 0.029594359 4.2595069e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564731 0 0.45241541 water fraction, min, max = 0.029631249 5.2429164e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156842 0 0.45241541 water fraction, min, max = 0.029594359 4.2613522e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564731 0 0.45241541 water fraction, min, max = 0.029631249 5.2451489e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8948543e-05, Final residual = 6.8743286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0223362e-09, Final residual = 2.123579e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156842 0 0.45241541 water fraction, min, max = 0.029594359 4.2618173e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564731 0 0.45241541 water fraction, min, max = 0.029631249 5.2457078e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156842 0 0.45241541 water fraction, min, max = 0.029594359 4.2619318e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564731 0 0.45241541 water fraction, min, max = 0.029631249 5.2458455e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077089e-05, Final residual = 1.9628334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2461396e-09, Final residual = 1.433027e-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 = 0.1156842 0 0.45241541 water fraction, min, max = 0.029594359 4.2619601e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564731 0 0.45241541 water fraction, min, max = 0.029631249 5.24588e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156842 0 0.45241541 water fraction, min, max = 0.029594359 4.261967e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564731 0 0.45241541 water fraction, min, max = 0.029631249 5.2458882e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3902706e-06, Final residual = 6.636275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7548851e-09, Final residual = 3.0668366e-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 = 0.1156842 0 0.45241541 water fraction, min, max = 0.029594359 4.2619684e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564731 0 0.45241541 water fraction, min, max = 0.029631249 5.2458897e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156842 0 0.45241541 water fraction, min, max = 0.029594359 4.2619687e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564731 0 0.45241541 water fraction, min, max = 0.029631249 5.24589e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2146064e-06, Final residual = 2.9810649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1419274e-09, Final residual = 3.1631925e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 218.07 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.010731308 max: 0.61094164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013883937 -> dtInletScale=432.15409 fluxAdjustedLocalCo dtLocalScale=0.98209053, dtInletScale=432.15409 -> dtScale=0.98209053 deltaT = 0.9111682 Time = 39.4067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561108 0 0.45241541 water fraction, min, max = 0.029667475 6.4320085e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557486 0 0.45241541 water fraction, min, max = 0.029703701 7.8825161e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561108 0 0.45241541 water fraction, min, max = 0.029667475 7.0188719e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557486 0 0.45241541 water fraction, min, max = 0.029703701 8.5981245e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026672377, Final residual = 1.124432e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263608e-07, Final residual = 4.4225628e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561108 0 0.45241541 water fraction, min, max = 0.029667475 7.1755203e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557486 0 0.45241541 water fraction, min, max = 0.029703701 8.7886077e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561108 0 0.45241541 water fraction, min, max = 0.029667475 -2.1839661e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557486 0 0.45241541 water fraction, min, max = 0.029703701 -2.1818163e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041515863, Final residual = 1.2495247e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2570924e-08, Final residual = 2.3486031e-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 = 0.11561108 0 0.45241541 water fraction, min, max = 0.029667475 7.2269821e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557486 0 0.45241541 water fraction, min, max = 0.029703701 8.8509399e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561108 0 0.45241541 water fraction, min, max = 0.029667475 7.2296156e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557486 0 0.45241541 water fraction, min, max = 0.029703701 8.8541114e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4373033e-05, Final residual = 8.6518646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7937212e-09, Final residual = 9.5640478e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561108 0 0.45241541 water fraction, min, max = 0.029667475 7.2302586e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557486 0 0.45241541 water fraction, min, max = 0.029703701 8.8548806e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561108 0 0.45241541 water fraction, min, max = 0.029667475 7.2304121e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557486 0 0.45241541 water fraction, min, max = 0.029703701 8.8550641e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1078329e-05, Final residual = 7.6110131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8112607e-09, Final residual = 2.3252098e-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 = 0.11561108 0 0.45241541 water fraction, min, max = 0.029667475 7.2304489e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557486 0 0.45241541 water fraction, min, max = 0.029703701 8.8551088e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561108 0 0.45241541 water fraction, min, max = 0.029667475 7.2304575e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557486 0 0.45241541 water fraction, min, max = 0.029703701 8.8551191e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4805009e-06, Final residual = 2.3431278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7545956e-09, Final residual = 1.0990244e-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 = 0.11561108 0 0.45241541 water fraction, min, max = 0.029667475 7.2304592e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557486 0 0.45241541 water fraction, min, max = 0.029703701 8.8551209e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561108 0 0.45241541 water fraction, min, max = 0.029667475 7.2304595e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557486 0 0.45241541 water fraction, min, max = 0.029703701 8.8551213e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2073459e-07, Final residual = 6.7952848e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0051752e-09, Final residual = 8.0851385e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 222.8 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.01087929 max: 0.61068745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013634064 -> dtInletScale=440.07421 fluxAdjustedLocalCo dtLocalScale=0.98249931, dtInletScale=440.07421 -> dtScale=0.98249931 deltaT = 0.89519246 Time = 40.3019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553927 0 0.45241541 water fraction, min, max = 0.029739292 1.0804895e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550368 0 0.45241541 water fraction, min, max = 0.029774883 1.3177922e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553927 0 0.45241541 water fraction, min, max = 0.029739292 1.1741963e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550368 0 0.45241541 water fraction, min, max = 0.029774883 1.4315207e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026417662, Final residual = 1.0983702e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1006771e-07, Final residual = 3.7413546e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553927 0 0.45241541 water fraction, min, max = 0.029739292 1.19844e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550368 0 0.45241541 water fraction, min, max = 0.029774883 1.4608613e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553927 0 0.45241541 water fraction, min, max = 0.029739292 -2.8114439e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550368 0 0.45241541 water fraction, min, max = 0.029774883 -2.5855982e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040541964, Final residual = 6.228768e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3124482e-09, Final residual = 6.7801146e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553927 0 0.45241541 water fraction, min, max = 0.029739292 1.2061142e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550368 0 0.45241541 water fraction, min, max = 0.029774883 1.4701151e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553927 0 0.45241541 water fraction, min, max = 0.029739292 1.206486e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550368 0 0.45241541 water fraction, min, max = 0.029774883 1.470561e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2311636e-05, Final residual = 8.1189132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.292993e-09, Final residual = 1.6878984e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553927 0 0.45241541 water fraction, min, max = 0.029739292 1.2065742e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550368 0 0.45241541 water fraction, min, max = 0.029774883 1.470666e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553927 0 0.45241541 water fraction, min, max = 0.029739292 1.2065946e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550368 0 0.45241541 water fraction, min, max = 0.029774883 1.4706903e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969511e-05, Final residual = 5.0702983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3396329e-09, Final residual = 1.5405726e-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 = 0.11553927 0 0.45241541 water fraction, min, max = 0.029739292 1.2065993e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550368 0 0.45241541 water fraction, min, max = 0.029774883 1.4706959e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553927 0 0.45241541 water fraction, min, max = 0.029739292 1.2066003e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550368 0 0.45241541 water fraction, min, max = 0.029774883 1.4706972e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5066526e-06, Final residual = 1.3885158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9113701e-09, Final residual = 7.8636042e-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 = 0.11553927 0 0.45241541 water fraction, min, max = 0.029739292 1.2066005e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550368 0 0.45241541 water fraction, min, max = 0.029774883 1.4706974e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553927 0 0.45241541 water fraction, min, max = 0.029739292 1.2066006e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550368 0 0.45241541 water fraction, min, max = 0.029774883 1.4706975e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4129857e-07, Final residual = 5.5475058e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7477066e-09, Final residual = 1.0201193e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 227.31 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.011041521 max: 0.60914811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013395015 -> dtInletScale=447.92784 fluxAdjustedLocalCo dtLocalScale=0.98498212, dtInletScale=447.92784 -> dtScale=0.98498212 deltaT = 0.88172991 Time = 41.1836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546862 0 0.45241541 water fraction, min, max = 0.029809939 1.7869572e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543356 0 0.45241541 water fraction, min, max = 0.029844995 2.1702681e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546862 0 0.45241541 water fraction, min, max = 0.029809939 1.935072e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543356 0 0.45241541 water fraction, min, max = 0.029844995 2.3492933e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002564654, Final residual = 8.2755101e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2943497e-08, Final residual = 2.0911105e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546862 0 0.45241541 water fraction, min, max = 0.029809939 1.9723491e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543356 0 0.45241541 water fraction, min, max = 0.029844995 2.3942256e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546862 0 0.45241541 water fraction, min, max = 0.029809939 -3.8516794e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543356 0 0.45241541 water fraction, min, max = 0.029844995 -3.8426926e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040114136, Final residual = 3.0390708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2881295e-09, Final residual = 2.3590084e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546862 0 0.45241541 water fraction, min, max = 0.029809939 1.9837669e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543356 0 0.45241541 water fraction, min, max = 0.029844995 2.4079391e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546862 0 0.45241541 water fraction, min, max = 0.029809939 1.9842934e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543356 0 0.45241541 water fraction, min, max = 0.029844995 2.4085678e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0421298e-05, Final residual = 8.539868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6513371e-09, Final residual = 7.5048235e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546862 0 0.45241541 water fraction, min, max = 0.029809939 1.9844147e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543356 0 0.45241541 water fraction, min, max = 0.029844995 2.4087118e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546862 0 0.45241541 water fraction, min, max = 0.029809939 -4.125609e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543356 0 0.45241541 water fraction, min, max = 0.029844995 -4.0969511e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0142811e-05, Final residual = 5.7602577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0611623e-09, Final residual = 2.0115812e-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 = 0.11546862 0 0.45241541 water fraction, min, max = 0.029809939 1.9844481e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543356 0 0.45241541 water fraction, min, max = 0.029844995 2.4087515e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546862 0 0.45241541 water fraction, min, max = 0.029809939 1.9844494e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543356 0 0.45241541 water fraction, min, max = 0.029844995 2.4087531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2296938e-06, Final residual = 1.6150144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0906585e-09, Final residual = 1.1196179e-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 = 0.11546862 0 0.45241541 water fraction, min, max = 0.029809939 1.9844497e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543356 0 0.45241541 water fraction, min, max = 0.029844995 2.4087534e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546862 0 0.45241541 water fraction, min, max = 0.029809939 1.9844498e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543356 0 0.45241541 water fraction, min, max = 0.029844995 2.4087534e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4336338e-07, Final residual = 5.6617093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8017539e-09, Final residual = 6.5657607e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 231.91 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.011205663 max: 0.60955761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013193571 -> dtInletScale=454.76695 fluxAdjustedLocalCo dtLocalScale=0.98432042, dtInletScale=454.76695 -> dtScale=0.98432042 deltaT = 0.86790038 Time = 42.0515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539906 0 0.45241541 water fraction, min, max = 0.0298795 2.9144478e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536455 0 0.45241541 water fraction, min, max = 0.029914006 3.5248159e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539906 0 0.45241541 water fraction, min, max = 0.0298795 3.1451522e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536455 0 0.45241541 water fraction, min, max = 0.029914006 3.8025278e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024620916, Final residual = 6.4416144e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.458783e-08, Final residual = 2.948805e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539906 0 0.45241541 water fraction, min, max = 0.0298795 3.2016205e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536455 0 0.45241541 water fraction, min, max = 0.029914006 3.870325e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539906 0 0.45241541 water fraction, min, max = 0.0298795 -3.3855827e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536455 0 0.45241541 water fraction, min, max = 0.029914006 -3.3738212e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037662376, Final residual = 3.4706993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6405108e-09, Final residual = 4.0725443e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539906 0 0.45241541 water fraction, min, max = 0.0298795 3.2183542e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536455 0 0.45241541 water fraction, min, max = 0.029914006 3.8903453e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539906 0 0.45241541 water fraction, min, max = 0.0298795 3.2190884e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536455 0 0.45241541 water fraction, min, max = 0.029914006 3.8912188e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8426483e-05, Final residual = 7.0353673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1782583e-09, Final residual = 1.0132422e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539906 0 0.45241541 water fraction, min, max = 0.0298795 3.2192524e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536455 0 0.45241541 water fraction, min, max = 0.029914006 3.8914121e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539906 0 0.45241541 water fraction, min, max = 0.0298795 3.2192882e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536455 0 0.45241541 water fraction, min, max = 0.029914006 3.8914544e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4610314e-06, Final residual = 8.496138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6428079e-09, Final residual = 4.8358004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539906 0 0.45241541 water fraction, min, max = 0.0298795 3.2192961e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536455 0 0.45241541 water fraction, min, max = 0.029914006 3.891464e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539906 0 0.45241541 water fraction, min, max = 0.0298795 3.2192978e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536455 0 0.45241541 water fraction, min, max = 0.029914006 3.8914661e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9566762e-06, Final residual = 2.1557199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5020072e-09, Final residual = 1.9365221e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 235.83 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.011369528 max: 0.60926701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012986636 -> dtInletScale=462.01342 fluxAdjustedLocalCo dtLocalScale=0.98478991, dtInletScale=462.01342 -> dtScale=0.98478991 deltaT = 0.85461938 Time = 42.9061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533058 0 0.45241541 water fraction, min, max = 0.029947984 4.6896074e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152966 0 0.45241541 water fraction, min, max = 0.029981962 5.6491502e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533058 0 0.45241541 water fraction, min, max = 0.029947984 5.0445826e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152966 0 0.45241541 water fraction, min, max = 0.029981962 6.0747891e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024159902, Final residual = 6.8391248e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8530927e-08, Final residual = 4.6736538e-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 = 0.11533058 0 0.45241541 water fraction, min, max = 0.029947984 5.1291546e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152966 0 0.45241541 water fraction, min, max = 0.029981962 6.1759501e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533058 0 0.45241541 water fraction, min, max = 0.029947984 -2.7397832e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152966 0 0.45241541 water fraction, min, max = 0.029981962 -2.7395355e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035436164, Final residual = 5.3572681e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4177748e-09, Final residual = 9.187149e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533058 0 0.45241541 water fraction, min, max = 0.029947984 5.1534221e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152966 0 0.45241541 water fraction, min, max = 0.029981962 6.2048713e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533058 0 0.45241541 water fraction, min, max = 0.029947984 5.1544345e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152966 0 0.45241541 water fraction, min, max = 0.029981962 6.206071e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3059863e-05, Final residual = 9.172593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3256306e-09, Final residual = 3.1881801e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533058 0 0.45241541 water fraction, min, max = 0.029947984 5.1546548e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152966 0 0.45241541 water fraction, min, max = 0.029981962 6.2063304e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533058 0 0.45241541 water fraction, min, max = 0.029947984 5.1547017e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152966 0 0.45241541 water fraction, min, max = 0.029981962 6.2063855e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2046889e-06, Final residual = 8.3468275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5827907e-09, Final residual = 3.3982358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533058 0 0.45241541 water fraction, min, max = 0.029947984 5.1547117e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152966 0 0.45241541 water fraction, min, max = 0.029981962 6.2063976e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533058 0 0.45241541 water fraction, min, max = 0.029947984 5.1547138e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152966 0 0.45241541 water fraction, min, max = 0.029981962 6.2064e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.661694e-06, Final residual = 1.6649782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1352423e-09, Final residual = 1.104984e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 239.54 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.011514313 max: 0.60847219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012787909 -> dtInletScale=469.19322 fluxAdjustedLocalCo dtLocalScale=0.98607629, dtInletScale=469.19322 -> dtScale=0.98607629 deltaT = 0.84269559 Time = 43.7488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526309 0 0.45241541 water fraction, min, max = 0.030015465 7.4520231e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522959 0 0.45241541 water fraction, min, max = 0.030048969 8.9441341e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526309 0 0.45241541 water fraction, min, max = 0.030015465 7.9930764e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522959 0 0.45241541 water fraction, min, max = 0.030048969 9.5905826e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023693214, Final residual = 7.5447641e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5529655e-08, Final residual = 7.0202383e-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 = 0.11526309 0 0.45241541 water fraction, min, max = 0.030015465 -6.6340944e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522959 0 0.45241541 water fraction, min, max = 0.030048969 -5.4670398e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526309 0 0.45241541 water fraction, min, max = 0.030015465 -1.6802569e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522959 0 0.45241541 water fraction, min, max = 0.030048969 -1.6798247e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033478991, Final residual = 7.057692e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1244796e-09, Final residual = 2.6635796e-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 = 0.11526309 0 0.45241541 water fraction, min, max = 0.030015465 8.1537667e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522959 0 0.45241541 water fraction, min, max = 0.030048969 9.7819604e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526309 0 0.45241541 water fraction, min, max = 0.030015465 8.1551612e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522959 0 0.45241541 water fraction, min, max = 0.030048969 9.7836075e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1738403e-05, Final residual = 2.5942788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9406969e-09, Final residual = 1.4528258e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526309 0 0.45241541 water fraction, min, max = 0.030015465 8.1554572e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522959 0 0.45241541 water fraction, min, max = 0.030048969 9.7839546e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526309 0 0.45241541 water fraction, min, max = 0.030015465 8.1555185e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522959 0 0.45241541 water fraction, min, max = 0.030048969 9.7840265e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9212233e-06, Final residual = 6.0786094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2944471e-09, Final residual = 3.0377197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526309 0 0.45241541 water fraction, min, max = 0.030015465 8.1555313e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522959 0 0.45241541 water fraction, min, max = 0.030048969 9.7840418e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526309 0 0.45241541 water fraction, min, max = 0.030015465 8.1555339e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522959 0 0.45241541 water fraction, min, max = 0.030048969 9.7840449e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6199576e-06, Final residual = 1.3926914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8708335e-09, Final residual = 1.6662644e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 243.49 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.011660101 max: 0.60811242 fluxAdjustedLocalCo inlet-based: CoInlet=0.001260949 -> dtInletScale=475.83211 fluxAdjustedLocalCo dtLocalScale=0.98665967, dtInletScale=475.83211 -> dtScale=0.98665967 deltaT = 0.8314486 Time = 44.5803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519653 0 0.45241541 water fraction, min, max = 0.030082026 1.1707165e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516348 0 0.45241541 water fraction, min, max = 0.030115082 1.4002979e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519653 0 0.45241541 water fraction, min, max = 0.030082026 1.2523741e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516348 0 0.45241541 water fraction, min, max = 0.030115082 1.4975333e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002358894, Final residual = 9.2863998e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2933071e-08, Final residual = 5.4047822e-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 = 0.11519653 0 0.45241541 water fraction, min, max = 0.030082026 1.2708873e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516348 0 0.45241541 water fraction, min, max = 0.030115082 1.5195241e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519653 0 0.45241541 water fraction, min, max = 0.030082026 1.275001e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516348 0 0.45241541 water fraction, min, max = 0.030115082 1.5243956e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031928723, Final residual = 3.0463098e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0501584e-08, Final residual = 4.7227347e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519653 0 0.45241541 water fraction, min, max = 0.030082026 1.2758971e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516348 0 0.45241541 water fraction, min, max = 0.030115082 1.5254544e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519653 0 0.45241541 water fraction, min, max = 0.030082026 1.276088e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516348 0 0.45241541 water fraction, min, max = 0.030115082 1.5256792e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.940249e-05, Final residual = 9.6075739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6366076e-09, Final residual = 1.8625595e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519653 0 0.45241541 water fraction, min, max = 0.030082026 1.2761275e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516348 0 0.45241541 water fraction, min, max = 0.030115082 1.5257253e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519653 0 0.45241541 water fraction, min, max = 0.030082026 1.2761354e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516348 0 0.45241541 water fraction, min, max = 0.030115082 1.5257346e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5640386e-06, Final residual = 8.0105475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2021214e-09, Final residual = 2.7851764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519653 0 0.45241541 water fraction, min, max = 0.030082026 1.2761371e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516348 0 0.45241541 water fraction, min, max = 0.030115082 1.5257366e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519653 0 0.45241541 water fraction, min, max = 0.030082026 1.2761374e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516348 0 0.45241541 water fraction, min, max = 0.030115082 1.525737e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5018795e-06, Final residual = 1.7908022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2667573e-09, Final residual = 1.9164947e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 247.34 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.011789796 max: 0.60735005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012441198 -> dtInletScale=482.26868 fluxAdjustedLocalCo dtLocalScale=0.98789817, dtInletScale=482.26868 -> dtScale=0.98789817 deltaT = 0.82129351 Time = 45.4016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513082 0 0.45241541 water fraction, min, max = 0.030147735 1.8198335e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509817 0 0.45241541 water fraction, min, max = 0.030180388 2.1698216e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513082 0 0.45241541 water fraction, min, max = 0.030147735 1.9420854e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509817 0 0.45241541 water fraction, min, max = 0.030180388 2.3149431e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023783717, Final residual = 1.2384157e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2401491e-07, Final residual = 9.8593946e-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 = 0.11513082 0 0.45241541 water fraction, min, max = 0.030147735 1.9691775e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509817 0 0.45241541 water fraction, min, max = 0.030180388 2.3470229e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513082 0 0.45241541 water fraction, min, max = 0.030147735 1.9750617e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509817 0 0.45241541 water fraction, min, max = 0.030180388 2.3539697e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030857415, Final residual = 1.6185693e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6302175e-08, Final residual = 1.5155703e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513082 0 0.45241541 water fraction, min, max = 0.030147735 1.9763149e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509817 0 0.45241541 water fraction, min, max = 0.030180388 2.3554463e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513082 0 0.45241541 water fraction, min, max = 0.030147735 1.9765759e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509817 0 0.45241541 water fraction, min, max = 0.030180388 2.3557527e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5957565e-05, Final residual = 5.5486193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9724929e-09, Final residual = 6.3213522e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513082 0 0.45241541 water fraction, min, max = 0.030147735 1.9766287e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509817 0 0.45241541 water fraction, min, max = 0.030180388 2.3558142e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513082 0 0.45241541 water fraction, min, max = 0.030147735 1.9766391e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509817 0 0.45241541 water fraction, min, max = 0.030180388 2.3558264e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8319082e-06, Final residual = 5.7591316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9574581e-09, Final residual = 2.1225894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513082 0 0.45241541 water fraction, min, max = 0.030147735 1.9766412e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509817 0 0.45241541 water fraction, min, max = 0.030180388 2.3558289e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513082 0 0.45241541 water fraction, min, max = 0.030147735 1.9766416e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509817 0 0.45241541 water fraction, min, max = 0.030180388 2.3558294e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4964956e-06, Final residual = 2.463634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7223956e-09, Final residual = 1.0030144e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 251.3 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.01192129 max: 0.60628654 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012289244 -> dtInletScale=488.23182 fluxAdjustedLocalCo dtLocalScale=0.98963107, dtInletScale=488.23182 -> dtScale=0.98963107 deltaT = 0.81271956 Time = 46.2143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506586 0 0.45241541 water fraction, min, max = 0.0302127 2.5597332e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503355 0 0.45241541 water fraction, min, max = 0.030245012 2.5606431e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506586 0 0.45241541 water fraction, min, max = 0.0302127 2.5600313e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503355 0 0.45241541 water fraction, min, max = 0.030245012 2.5609932e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023345722, Final residual = 1.6518631e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6539623e-07, Final residual = 7.3219749e-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 = 0.11506586 0 0.45241541 water fraction, min, max = 0.0302127 3.0235043e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503355 0 0.45241541 water fraction, min, max = 0.030245012 3.5936084e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506586 0 0.45241541 water fraction, min, max = 0.0302127 3.031911e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503355 0 0.45241541 water fraction, min, max = 0.030245012 3.6035062e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031418982, Final residual = 3.4166018e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5584121e-09, Final residual = 2.3556743e-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 = 0.11506586 0 0.45241541 water fraction, min, max = 0.0302127 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503355 0 0.45241541 water fraction, min, max = 0.030245012 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506586 0 0.45241541 water fraction, min, max = 0.0302127 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503355 0 0.45241541 water fraction, min, max = 0.030245012 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7201315e-05, Final residual = 6.7991174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9032644e-09, Final residual = 7.3524199e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506586 0 0.45241541 water fraction, min, max = 0.0302127 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503355 0 0.45241541 water fraction, min, max = 0.030245012 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506586 0 0.45241541 water fraction, min, max = 0.0302127 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503355 0 0.45241541 water fraction, min, max = 0.030245012 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1758361e-06, Final residual = 3.7939914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1831601e-09, Final residual = 1.4783264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506586 0 0.45241541 water fraction, min, max = 0.0302127 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503355 0 0.45241541 water fraction, min, max = 0.030245012 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506586 0 0.45241541 water fraction, min, max = 0.0302127 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503355 0 0.45241541 water fraction, min, max = 0.030245012 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5071057e-06, Final residual = 1.8869918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1866016e-09, Final residual = 2.857501e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 255.12 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.012076015 max: 0.60509594 fluxAdjustedLocalCo inlet-based: CoInlet=0.001216095 -> dtInletScale=493.38251 fluxAdjustedLocalCo dtLocalScale=0.9915783, dtInletScale=493.38251 -> dtScale=0.9915783 deltaT = 0.80585556 Time = 47.0202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500151 0 0.45241541 water fraction, min, max = 0.030277051 2.5635433e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496947 0 0.45241541 water fraction, min, max = 0.03030909 2.5689262e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500151 0 0.45241541 water fraction, min, max = 0.030277051 2.5652801e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496947 0 0.45241541 water fraction, min, max = 0.03030909 2.5709602e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023180727, Final residual = 1.9445891e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.947013e-07, Final residual = 4.708426e-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 = 0.11500151 0 0.45241541 water fraction, min, max = 0.030277051 4.6058937e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496947 0 0.45241541 water fraction, min, max = 0.03030909 5.4611598e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500151 0 0.45241541 water fraction, min, max = 0.030277051 4.6179164e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496947 0 0.45241541 water fraction, min, max = 0.03030909 5.4752817e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030026727, Final residual = 4.8418921e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8472615e-09, Final residual = 3.019534e-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 = 0.11500151 0 0.45241541 water fraction, min, max = 0.030277051 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496947 0 0.45241541 water fraction, min, max = 0.03030909 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500151 0 0.45241541 water fraction, min, max = 0.030277051 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496947 0 0.45241541 water fraction, min, max = 0.03030909 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4294616e-05, Final residual = 8.0938519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1711492e-09, Final residual = 4.4396756e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500151 0 0.45241541 water fraction, min, max = 0.030277051 2.5636155e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496947 0 0.45241541 water fraction, min, max = 0.03030909 2.5675821e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500151 0 0.45241541 water fraction, min, max = 0.030277051 2.5636155e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496947 0 0.45241541 water fraction, min, max = 0.03030909 2.5675822e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1983872e-06, Final residual = 2.8414989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.362683e-09, Final residual = 8.5113242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500151 0 0.45241541 water fraction, min, max = 0.030277051 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496947 0 0.45241541 water fraction, min, max = 0.03030909 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500151 0 0.45241541 water fraction, min, max = 0.030277051 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496947 0 0.45241541 water fraction, min, max = 0.03030909 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2522761e-06, Final residual = 8.9931875e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1402259e-09, Final residual = 8.6483135e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 258.83 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.012234671 max: 0.60417995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012058242 -> dtInletScale=497.58498 fluxAdjustedLocalCo dtLocalScale=0.99308162, dtInletScale=497.58498 -> dtScale=0.99308162 deltaT = 0.80018667 Time = 47.8203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493766 0 0.45241541 water fraction, min, max = 0.030340904 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490584 0 0.45241541 water fraction, min, max = 0.030372717 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493766 0 0.45241541 water fraction, min, max = 0.030340904 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490584 0 0.45241541 water fraction, min, max = 0.030372717 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023195339, Final residual = 1.5608911e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5620847e-07, Final residual = 2.6402417e-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 = 0.11493766 0 0.45241541 water fraction, min, max = 0.030340904 2.5617966e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490584 0 0.45241541 water fraction, min, max = 0.030372717 2.5642421e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493766 0 0.45241541 water fraction, min, max = 0.030340904 -2.4273716e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490584 0 0.45241541 water fraction, min, max = 0.030372717 -2.3520931e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003027266, Final residual = 1.8842802e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.88652e-08, Final residual = 7.424816e-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 = 0.11493766 0 0.45241541 water fraction, min, max = 0.030340904 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490584 0 0.45241541 water fraction, min, max = 0.030372717 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493766 0 0.45241541 water fraction, min, max = 0.030340904 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490584 0 0.45241541 water fraction, min, max = 0.030372717 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3923009e-05, Final residual = 7.7358449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7476875e-09, Final residual = 2.598177e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493766 0 0.45241541 water fraction, min, max = 0.030340904 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490584 0 0.45241541 water fraction, min, max = 0.030372717 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493766 0 0.45241541 water fraction, min, max = 0.030340904 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490584 0 0.45241541 water fraction, min, max = 0.030372717 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0739389e-06, Final residual = 4.8578355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9323984e-09, Final residual = 1.2917427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493766 0 0.45241541 water fraction, min, max = 0.030340904 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490584 0 0.45241541 water fraction, min, max = 0.030372717 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493766 0 0.45241541 water fraction, min, max = 0.030340904 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490584 0 0.45241541 water fraction, min, max = 0.030372717 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1321015e-06, Final residual = 7.9667375e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0459249e-09, Final residual = 6.2715611e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 262.66 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.012420716 max: 0.60383657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011973417 -> dtInletScale=501.1101 fluxAdjustedLocalCo dtLocalScale=0.99364634, dtInletScale=501.1101 -> dtScale=0.99364634 deltaT = 0.79502348 Time = 48.6154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487423 0 0.45241541 water fraction, min, max = 0.030404326 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484262 0 0.45241541 water fraction, min, max = 0.030435934 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487423 0 0.45241541 water fraction, min, max = 0.030404326 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484262 0 0.45241541 water fraction, min, max = 0.030435934 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002290903, Final residual = 1.2909121e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2920052e-07, Final residual = 4.8686693e-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 = 0.11487423 0 0.45241541 water fraction, min, max = 0.030404326 2.5628729e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484262 0 0.45241541 water fraction, min, max = 0.030435934 2.566252e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487423 0 0.45241541 water fraction, min, max = 0.030404326 -3.9286357e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484262 0 0.45241541 water fraction, min, max = 0.030435934 -5.6432158e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030224131, Final residual = 1.1174529e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1298648e-08, Final residual = 4.8608923e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487423 0 0.45241541 water fraction, min, max = 0.030404326 1.0505268e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484262 0 0.45241541 water fraction, min, max = 0.030435934 1.2403717e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487423 0 0.45241541 water fraction, min, max = 0.030404326 1.0506209e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484262 0 0.45241541 water fraction, min, max = 0.030435934 1.2404813e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4311487e-05, Final residual = 5.0775966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2662984e-09, Final residual = 2.6400375e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487423 0 0.45241541 water fraction, min, max = 0.030404326 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484262 0 0.45241541 water fraction, min, max = 0.030435934 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487423 0 0.45241541 water fraction, min, max = 0.030404326 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484262 0 0.45241541 water fraction, min, max = 0.030435934 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2329475e-06, Final residual = 4.3796574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4877854e-09, Final residual = 8.3949775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487423 0 0.45241541 water fraction, min, max = 0.030404326 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484262 0 0.45241541 water fraction, min, max = 0.030435934 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487423 0 0.45241541 water fraction, min, max = 0.030404326 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484262 0 0.45241541 water fraction, min, max = 0.030435934 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730359e-06, Final residual = 1.2846326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5346175e-09, Final residual = 4.1348903e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 266.58 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.012600385 max: 0.60367227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011896158 -> dtInletScale=504.3645 fluxAdjustedLocalCo dtLocalScale=0.99391678, dtInletScale=504.3645 -> dtScale=0.99391678 deltaT = 0.79013691 Time = 49.4055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481121 0 0.45241541 water fraction, min, max = 0.030467348 2.5687301e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147798 0 0.45241541 water fraction, min, max = 0.030498762 2.5801324e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481121 0 0.45241541 water fraction, min, max = 0.030467348 2.5722627e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147798 0 0.45241541 water fraction, min, max = 0.030498762 2.5842434e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022728899, Final residual = 1.5406805e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5422724e-07, Final residual = 4.1074484e-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 = 0.11481121 0 0.45241541 water fraction, min, max = 0.030467348 6.6057734e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147798 0 0.45241541 water fraction, min, max = 0.030498762 1.0106515e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481121 0 0.45241541 water fraction, min, max = 0.030467348 -8.6497032e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147798 0 0.45241541 water fraction, min, max = 0.030498762 -8.5965593e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030418007, Final residual = 1.851543e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8530303e-08, Final residual = 7.3063308e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481121 0 0.45241541 water fraction, min, max = 0.030467348 1.5696865e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147798 0 0.45241541 water fraction, min, max = 0.030498762 1.8497497e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481121 0 0.45241541 water fraction, min, max = 0.030467348 1.5698162e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147798 0 0.45241541 water fraction, min, max = 0.030498762 1.8499002e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4192588e-05, Final residual = 4.5540426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7568881e-09, Final residual = 8.4474275e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481121 0 0.45241541 water fraction, min, max = 0.030467348 2.5589602e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147798 0 0.45241541 water fraction, min, max = 0.030498762 2.5589602e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481121 0 0.45241541 water fraction, min, max = 0.030467348 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147798 0 0.45241541 water fraction, min, max = 0.030498762 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4373733e-06, Final residual = 5.4846536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5885402e-09, Final residual = 2.8011315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481121 0 0.45241541 water fraction, min, max = 0.030467348 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147798 0 0.45241541 water fraction, min, max = 0.030498762 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481121 0 0.45241541 water fraction, min, max = 0.030467348 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147798 0 0.45241541 water fraction, min, max = 0.030498762 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4254105e-06, Final residual = 1.5616569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8919898e-09, Final residual = 1.9272022e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 270.57 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.01278152 max: 0.60341303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011823039 -> dtInletScale=507.48372 fluxAdjustedLocalCo dtLocalScale=0.9943438, dtInletScale=507.48372 -> dtScale=0.9943438 deltaT = 0.78562244 Time = 50.1911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474856 0 0.45241541 water fraction, min, max = 0.030529997 2.578854e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471733 0 0.45241541 water fraction, min, max = 0.030561232 2.6020269e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474856 0 0.45241541 water fraction, min, max = 0.030529997 2.5859428e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471733 0 0.45241541 water fraction, min, max = 0.030561232 2.6102604e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022338699, Final residual = 1.310001e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.31147e-07, Final residual = 7.9307379e-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 = 0.11474856 0 0.45241541 water fraction, min, max = 0.030529997 2.3263417e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471733 0 0.45241541 water fraction, min, max = 0.030561232 2.7364091e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474856 0 0.45241541 water fraction, min, max = 0.030529997 -2.1017241e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471733 0 0.45241541 water fraction, min, max = 0.030561232 -2.0382681e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029836147, Final residual = 2.6995078e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7013149e-08, Final residual = 9.6862778e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474856 0 0.45241541 water fraction, min, max = 0.030529997 2.332175e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471733 0 0.45241541 water fraction, min, max = 0.030561232 2.7432064e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474856 0 0.45241541 water fraction, min, max = 0.030529997 2.3323526e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471733 0 0.45241541 water fraction, min, max = 0.030561232 2.7434123e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3329513e-05, Final residual = 3.9979777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1890689e-09, Final residual = 1.1576486e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474856 0 0.45241541 water fraction, min, max = 0.030529997 2.3323846e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471733 0 0.45241541 water fraction, min, max = 0.030561232 2.7434487e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474856 0 0.45241541 water fraction, min, max = 0.030529997 2.3323902e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471733 0 0.45241541 water fraction, min, max = 0.030561232 2.7434551e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0677019e-06, Final residual = 5.9145127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1512811e-09, Final residual = 3.0446263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474856 0 0.45241541 water fraction, min, max = 0.030529997 2.5589602e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471733 0 0.45241541 water fraction, min, max = 0.030561232 2.5589602e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474856 0 0.45241541 water fraction, min, max = 0.030529997 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471733 0 0.45241541 water fraction, min, max = 0.030561232 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2774115e-06, Final residual = 2.9714986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1291283e-09, Final residual = 1.9484529e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 274.49 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.012971918 max: 0.60238603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011755488 -> dtInletScale=510.39991 fluxAdjustedLocalCo dtLocalScale=0.99603903, dtInletScale=510.39991 -> dtScale=0.99603903 deltaT = 0.78250283 Time = 50.9736 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468622 0 0.45241541 water fraction, min, max = 0.030592342 2.5665298e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465511 0 0.45241541 water fraction, min, max = 0.030623453 2.5753325e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468622 0 0.45241541 water fraction, min, max = 0.030592342 2.569193e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465511 0 0.45241541 water fraction, min, max = 0.030623453 2.5784206e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021978648, Final residual = 6.0557786e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0604614e-08, Final residual = 5.895288e-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 = 0.11468622 0 0.45241541 water fraction, min, max = 0.030592342 3.4396666e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465511 0 0.45241541 water fraction, min, max = 0.030623453 4.0396746e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468622 0 0.45241541 water fraction, min, max = 0.030592342 3.4465936e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465511 0 0.45241541 water fraction, min, max = 0.030623453 4.0477344e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030196502, Final residual = 2.5400339e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.540705e-08, Final residual = 8.8019104e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468622 0 0.45241541 water fraction, min, max = 0.030592342 3.447912e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465511 0 0.45241541 water fraction, min, max = 0.030623453 4.0492673e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468622 0 0.45241541 water fraction, min, max = 0.030592342 3.4481571e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465511 0 0.45241541 water fraction, min, max = 0.030623453 4.0495508e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3611256e-05, Final residual = 3.4769423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8236612e-09, Final residual = 8.4573875e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468622 0 0.45241541 water fraction, min, max = 0.030592342 3.4482006e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465511 0 0.45241541 water fraction, min, max = 0.030623453 4.0496002e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468622 0 0.45241541 water fraction, min, max = 0.030592342 3.4482081e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465511 0 0.45241541 water fraction, min, max = 0.030623453 4.0496088e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8994584e-06, Final residual = 7.6159155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7126398e-09, Final residual = 5.138164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468622 0 0.45241541 water fraction, min, max = 0.030592342 2.5589601e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465511 0 0.45241541 water fraction, min, max = 0.030623453 2.5589601e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468622 0 0.45241541 water fraction, min, max = 0.030592342 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465511 0 0.45241541 water fraction, min, max = 0.030623453 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1820754e-06, Final residual = 2.256842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4823024e-09, Final residual = 1.8280611e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 278.46 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.013171424 max: 0.6015525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011708808 -> dtInletScale=512.43472 fluxAdjustedLocalCo dtLocalScale=0.99741918, dtInletScale=512.43472 -> dtScale=0.99741918 deltaT = 0.78043654 Time = 51.7541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462408 0 0.45241541 water fraction, min, max = 0.030654481 2.5888434e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459305 0 0.45241541 water fraction, min, max = 0.03068551 2.6235439e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462408 0 0.45241541 water fraction, min, max = 0.030654481 2.5992397e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459305 0 0.45241541 water fraction, min, max = 0.03068551 2.6355812e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021599082, Final residual = 5.2085768e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2261421e-08, Final residual = 7.3211136e-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 = 0.11462408 0 0.45241541 water fraction, min, max = 0.030654481 5.0642898e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459305 0 0.45241541 water fraction, min, max = 0.03068551 5.9397022e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462408 0 0.45241541 water fraction, min, max = 0.030654481 5.0741091e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459305 0 0.45241541 water fraction, min, max = 0.03068551 5.9511117e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029699036, Final residual = 1.1907421e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1961983e-08, Final residual = 3.0836239e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462408 0 0.45241541 water fraction, min, max = 0.030654481 2.5589602e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459305 0 0.45241541 water fraction, min, max = 0.03068551 2.5589602e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462408 0 0.45241541 water fraction, min, max = 0.030654481 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459305 0 0.45241541 water fraction, min, max = 0.03068551 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.180436e-05, Final residual = 3.2519088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5249568e-09, Final residual = 1.1867051e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462408 0 0.45241541 water fraction, min, max = 0.030654481 2.6383019e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459305 0 0.45241541 water fraction, min, max = 0.03068551 2.7066772e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462408 0 0.45241541 water fraction, min, max = 0.030654481 2.6383024e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459305 0 0.45241541 water fraction, min, max = 0.03068551 2.7066777e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4910488e-06, Final residual = 8.1378422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1729477e-09, Final residual = 3.8837555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462408 0 0.45241541 water fraction, min, max = 0.030654481 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459305 0 0.45241541 water fraction, min, max = 0.03068551 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462408 0 0.45241541 water fraction, min, max = 0.030654481 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459305 0 0.45241541 water fraction, min, max = 0.03068551 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875418e-06, Final residual = 2.4905697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6784514e-09, Final residual = 3.0778714e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 282.45 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.01338812 max: 0.60132321 fluxAdjustedLocalCo inlet-based: CoInlet=0.001167789 -> dtInletScale=513.79145 fluxAdjustedLocalCo dtLocalScale=0.9977995, dtInletScale=513.79145 -> dtScale=0.9977995 deltaT = 0.77868853 Time = 52.5328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456209 0 0.45241541 water fraction, min, max = 0.030716469 2.6047317e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453113 0 0.45241541 water fraction, min, max = 0.030747428 2.6578081e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456209 0 0.45241541 water fraction, min, max = 0.030716469 2.6204847e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453113 0 0.45241541 water fraction, min, max = 0.030747428 2.6760222e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021348459, Final residual = 9.6465096e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6620002e-08, Final residual = 2.0394026e-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 = 0.11456209 0 0.45241541 water fraction, min, max = 0.030716469 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453113 0 0.45241541 water fraction, min, max = 0.030747428 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456209 0 0.45241541 water fraction, min, max = 0.030716469 -3.9729252e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453113 0 0.45241541 water fraction, min, max = 0.030747428 -1.612375e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029064056, Final residual = 2.150733e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.162005e-08, Final residual = 8.3233258e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456209 0 0.45241541 water fraction, min, max = 0.030716469 3.0897001e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453113 0 0.45241541 water fraction, min, max = 0.030747428 3.5478095e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456209 0 0.45241541 water fraction, min, max = 0.030716469 3.0898132e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453113 0 0.45241541 water fraction, min, max = 0.030747428 3.5479386e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3226444e-05, Final residual = 3.6769903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.914885e-09, Final residual = 9.7339445e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456209 0 0.45241541 water fraction, min, max = 0.030716469 7.4445788e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453113 0 0.45241541 water fraction, min, max = 0.030747428 8.7201475e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456209 0 0.45241541 water fraction, min, max = 0.030716469 7.4445927e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453113 0 0.45241541 water fraction, min, max = 0.030747428 8.7201634e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8366488e-06, Final residual = 7.5991524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7367239e-09, Final residual = 3.4709007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456209 0 0.45241541 water fraction, min, max = 0.030716469 2.55896e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453113 0 0.45241541 water fraction, min, max = 0.030747428 2.55896e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456209 0 0.45241541 water fraction, min, max = 0.030716469 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453113 0 0.45241541 water fraction, min, max = 0.030747428 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959681e-06, Final residual = 1.2737707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7908934e-09, Final residual = 1.4036037e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 286.43 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.01362425 max: 0.60145401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011651734 -> dtInletScale=514.94482 fluxAdjustedLocalCo dtLocalScale=0.99758251, dtInletScale=514.94482 -> dtScale=0.99758251 deltaT = 0.77674385 Time = 53.3095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450025 0 0.45241541 water fraction, min, max = 0.030778309 2.6346407e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446937 0 0.45241541 water fraction, min, max = 0.030809191 2.722276e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450025 0 0.45241541 water fraction, min, max = 0.030778309 2.6604012e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446937 0 0.45241541 water fraction, min, max = 0.030809191 2.7520188e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021315543, Final residual = 5.4254264e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4318445e-08, Final residual = 3.6308832e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450025 0 0.45241541 water fraction, min, max = 0.030778309 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446937 0 0.45241541 water fraction, min, max = 0.030809191 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450025 0 0.45241541 water fraction, min, max = 0.030778309 -1.7562022e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446937 0 0.45241541 water fraction, min, max = 0.030809191 -1.4663971e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028001273, Final residual = 1.1367996e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1516486e-08, Final residual = 9.9865335e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450025 0 0.45241541 water fraction, min, max = 0.030778309 2.6211529e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446937 0 0.45241541 water fraction, min, max = 0.030809191 2.6749094e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450025 0 0.45241541 water fraction, min, max = 0.030778309 2.6211655e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446937 0 0.45241541 water fraction, min, max = 0.030809191 2.6749237e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0780478e-05, Final residual = 7.1841192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4005623e-09, Final residual = 2.7042404e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450025 0 0.45241541 water fraction, min, max = 0.030778309 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446937 0 0.45241541 water fraction, min, max = 0.030809191 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450025 0 0.45241541 water fraction, min, max = 0.030778309 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446937 0 0.45241541 water fraction, min, max = 0.030809191 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5276632e-06, Final residual = 5.3074961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4162069e-09, Final residual = 1.5034334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450025 0 0.45241541 water fraction, min, max = 0.030778309 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446937 0 0.45241541 water fraction, min, max = 0.030809191 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450025 0 0.45241541 water fraction, min, max = 0.030778309 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446937 0 0.45241541 water fraction, min, max = 0.030809191 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1370373e-06, Final residual = 1.1811325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4997632e-09, Final residual = 5.8903788e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 290.03 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.013830587 max: 0.60146454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011622635 -> dtInletScale=516.23404 fluxAdjustedLocalCo dtLocalScale=0.99756504, dtInletScale=516.23404 -> dtScale=0.99756504 deltaT = 0.77480862 Time = 54.0843 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443856 0 0.45241541 water fraction, min, max = 0.030839996 2.6292583e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440776 0 0.45241541 water fraction, min, max = 0.0308708 2.7105473e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443856 0 0.45241541 water fraction, min, max = 0.030839996 2.6529241e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440776 0 0.45241541 water fraction, min, max = 0.0308708 2.7378335e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021069728, Final residual = 1.2161515e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2178975e-07, Final residual = 3.1429743e-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 = 0.11443856 0 0.45241541 water fraction, min, max = 0.030839996 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440776 0 0.45241541 water fraction, min, max = 0.0308708 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443856 0 0.45241541 water fraction, min, max = 0.030839996 -2.2226977e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440776 0 0.45241541 water fraction, min, max = 0.0308708 -2.2202087e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027489086, Final residual = 1.0758013e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1008088e-08, Final residual = 4.2525568e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443856 0 0.45241541 water fraction, min, max = 0.030839996 3.0714074e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440776 0 0.45241541 water fraction, min, max = 0.0308708 3.514954e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443856 0 0.45241541 water fraction, min, max = 0.030839996 3.0715056e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440776 0 0.45241541 water fraction, min, max = 0.0308708 3.5150658e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9214527e-05, Final residual = 6.4826627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6310874e-09, Final residual = 3.0573678e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443856 0 0.45241541 water fraction, min, max = 0.030839996 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440776 0 0.45241541 water fraction, min, max = 0.0308708 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443856 0 0.45241541 water fraction, min, max = 0.030839996 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440776 0 0.45241541 water fraction, min, max = 0.0308708 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8854189e-06, Final residual = 3.5446461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9245746e-09, Final residual = 1.1407766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443856 0 0.45241541 water fraction, min, max = 0.030839996 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440776 0 0.45241541 water fraction, min, max = 0.0308708 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443856 0 0.45241541 water fraction, min, max = 0.030839996 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440776 0 0.45241541 water fraction, min, max = 0.0308708 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5994689e-07, Final residual = 6.0010153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1984462e-09, Final residual = 5.0216829e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 293.82 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.014046003 max: 0.60135881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011593678 -> dtInletScale=517.52344 fluxAdjustedLocalCo dtLocalScale=0.99774044, dtInletScale=517.52344 -> dtScale=0.99774044 deltaT = 0.77298387 Time = 54.8573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437703 0 0.45241541 water fraction, min, max = 0.030901532 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434629 0 0.45241541 water fraction, min, max = 0.030932265 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437703 0 0.45241541 water fraction, min, max = 0.030901532 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434629 0 0.45241541 water fraction, min, max = 0.030932265 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021034205, Final residual = 1.4422407e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4438606e-07, Final residual = 1.0131329e-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 = 0.11437703 0 0.45241541 water fraction, min, max = 0.030901532 2.764767e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434629 0 0.45241541 water fraction, min, max = 0.030932265 2.9443585e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437703 0 0.45241541 water fraction, min, max = 0.030901532 -1.736688e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434629 0 0.45241541 water fraction, min, max = 0.030932265 -1.7337393e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026962691, Final residual = 2.1588756e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1643939e-08, Final residual = 6.2666833e-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 = 0.11437703 0 0.45241541 water fraction, min, max = 0.030901532 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434629 0 0.45241541 water fraction, min, max = 0.030932265 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437703 0 0.45241541 water fraction, min, max = 0.030901532 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434629 0 0.45241541 water fraction, min, max = 0.030932265 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9314635e-05, Final residual = 4.761541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9878585e-09, Final residual = 2.4444208e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437703 0 0.45241541 water fraction, min, max = 0.030901532 2.6345163e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434629 0 0.45241541 water fraction, min, max = 0.030932265 2.6999898e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437703 0 0.45241541 water fraction, min, max = 0.030901532 2.6345167e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434629 0 0.45241541 water fraction, min, max = 0.030932265 2.6999902e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9299307e-06, Final residual = 3.5009038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8530708e-09, Final residual = 1.4889975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437703 0 0.45241541 water fraction, min, max = 0.030901532 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434629 0 0.45241541 water fraction, min, max = 0.030932265 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437703 0 0.45241541 water fraction, min, max = 0.030901532 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434629 0 0.45241541 water fraction, min, max = 0.030932265 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7649216e-07, Final residual = 9.2390009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.284841e-09, Final residual = 1.2137238e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 297.78 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.014238877 max: 0.60142018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011566373 -> dtInletScale=518.74514 fluxAdjustedLocalCo dtLocalScale=0.99763863, dtInletScale=518.74514 -> dtScale=0.99763863 deltaT = 0.77106679 Time = 55.6284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431564 0 0.45241541 water fraction, min, max = 0.03096292 2.5889508e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428498 0 0.45241541 water fraction, min, max = 0.030993576 2.6235359e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431564 0 0.45241541 water fraction, min, max = 0.03096292 2.5988294e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428498 0 0.45241541 water fraction, min, max = 0.030993576 2.6348948e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021272236, Final residual = 1.6328718e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6348018e-07, Final residual = 9.3036928e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431564 0 0.45241541 water fraction, min, max = 0.03096292 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428498 0 0.45241541 water fraction, min, max = 0.030993576 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431564 0 0.45241541 water fraction, min, max = 0.03096292 -1.1279083e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428498 0 0.45241541 water fraction, min, max = 0.030993576 -1.1236995e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027001029, Final residual = 5.1673564e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2669781e-09, Final residual = 2.7378826e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431564 0 0.45241541 water fraction, min, max = 0.03096292 2.6288138e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428498 0 0.45241541 water fraction, min, max = 0.030993576 2.6894378e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431564 0 0.45241541 water fraction, min, max = 0.03096292 2.6288258e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428498 0 0.45241541 water fraction, min, max = 0.030993576 2.6894514e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9456274e-05, Final residual = 5.7303825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9203956e-09, Final residual = 3.1632561e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431564 0 0.45241541 water fraction, min, max = 0.03096292 2.7037327e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428498 0 0.45241541 water fraction, min, max = 0.030993576 2.8293558e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431564 0 0.45241541 water fraction, min, max = 0.03096292 2.7037333e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428498 0 0.45241541 water fraction, min, max = 0.030993576 2.8293564e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.96243e-06, Final residual = 4.103186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5058612e-09, Final residual = 1.7558321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431564 0 0.45241541 water fraction, min, max = 0.03096292 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428498 0 0.45241541 water fraction, min, max = 0.030993576 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431564 0 0.45241541 water fraction, min, max = 0.03096292 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428498 0 0.45241541 water fraction, min, max = 0.030993576 2.5589603e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.700643e-07, Final residual = 9.5412275e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6189789e-09, Final residual = 1.0021961e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 301.76 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.014416787 max: 0.61100325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011537688 -> dtInletScale=520.03487 fluxAdjustedLocalCo dtLocalScale=0.98199151, dtInletScale=520.03487 -> dtScale=0.98199151 deltaT = 0.75713007 Time = 56.3855 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425488 0 0.45241541 water fraction, min, max = 0.031023678 2.5958218e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422478 0 0.45241541 water fraction, min, max = 0.03105378 2.6381861e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425488 0 0.45241541 water fraction, min, max = 0.031023678 2.6076316e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422478 0 0.45241541 water fraction, min, max = 0.03105378 2.65172e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021389367, Final residual = 1.6942297e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6954614e-07, Final residual = 1.2307675e-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 = 0.11425488 0 0.45241541 water fraction, min, max = 0.031023678 2.865064e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422478 0 0.45241541 water fraction, min, max = 0.03105378 3.1332495e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425488 0 0.45241541 water fraction, min, max = 0.031023678 -7.3291996e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422478 0 0.45241541 water fraction, min, max = 0.03105378 -6.7615586e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025945041, Final residual = 3.6073639e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6852954e-09, Final residual = 3.5388387e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425488 0 0.45241541 water fraction, min, max = 0.031023678 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422478 0 0.45241541 water fraction, min, max = 0.03105378 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425488 0 0.45241541 water fraction, min, max = 0.031023678 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422478 0 0.45241541 water fraction, min, max = 0.03105378 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7562602e-05, Final residual = 5.6213732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8253697e-09, Final residual = 1.3908506e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425488 0 0.45241541 water fraction, min, max = 0.031023678 2.9936217e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422478 0 0.45241541 water fraction, min, max = 0.03105378 3.3720636e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425488 0 0.45241541 water fraction, min, max = 0.031023678 2.9936232e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422478 0 0.45241541 water fraction, min, max = 0.03105378 3.3720653e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6061176e-06, Final residual = 3.9850991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4178262e-09, Final residual = 1.2654232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425488 0 0.45241541 water fraction, min, max = 0.031023678 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422478 0 0.45241541 water fraction, min, max = 0.03105378 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425488 0 0.45241541 water fraction, min, max = 0.031023678 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422478 0 0.45241541 water fraction, min, max = 0.03105378 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8751031e-07, Final residual = 7.8143785e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1460484e-09, Final residual = 6.9912485e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 305.57 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.014384036 max: 0.61471043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011329149 -> dtInletScale=529.60732 fluxAdjustedLocalCo dtLocalScale=0.97606933, dtInletScale=529.60732 -> dtScale=0.97606933 deltaT = 0.73894075 Time = 57.1244 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141954 0 0.45241541 water fraction, min, max = 0.031083159 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416602 0 0.45241541 water fraction, min, max = 0.031112537 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141954 0 0.45241541 water fraction, min, max = 0.031083159 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416602 0 0.45241541 water fraction, min, max = 0.031112537 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021049636, Final residual = 1.7397852e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7410669e-07, Final residual = 1.6899297e-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 = 0.1141954 0 0.45241541 water fraction, min, max = 0.031083159 2.658208e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416602 0 0.45241541 water fraction, min, max = 0.031112537 2.7454637e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141954 0 0.45241541 water fraction, min, max = 0.031083159 2.6587762e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416602 0 0.45241541 water fraction, min, max = 0.031112537 2.7461084e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025738643, Final residual = 2.4803279e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4836698e-08, Final residual = 6.4904087e-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 = 0.1141954 0 0.45241541 water fraction, min, max = 0.031083159 3.2442095e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416602 0 0.45241541 water fraction, min, max = 0.031112537 3.8433145e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141954 0 0.45241541 water fraction, min, max = 0.031083159 3.2442969e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416602 0 0.45241541 water fraction, min, max = 0.031112537 3.843413e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5656502e-05, Final residual = 4.0946806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.513671e-09, Final residual = 6.0703029e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141954 0 0.45241541 water fraction, min, max = 0.031083159 6.7371271e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416602 0 0.45241541 water fraction, min, max = 0.031112537 7.7917021e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141954 0 0.45241541 water fraction, min, max = 0.031083159 6.7371325e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416602 0 0.45241541 water fraction, min, max = 0.031112537 7.7917083e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2247309e-06, Final residual = 3.169717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4947566e-09, Final residual = 8.064926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141954 0 0.45241541 water fraction, min, max = 0.031083159 2.55896e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416602 0 0.45241541 water fraction, min, max = 0.031112537 2.55896e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141954 0 0.45241541 water fraction, min, max = 0.031083159 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416602 0 0.45241541 water fraction, min, max = 0.031112537 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5097491e-07, Final residual = 8.9612428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0487682e-09, Final residual = 6.4096855e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 309.51 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.014252812 max: 0.61143489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011056977 -> dtInletScale=542.6438 fluxAdjustedLocalCo dtLocalScale=0.98129827, dtInletScale=542.6438 -> dtScale=0.98129827 deltaT = 0.7250584 Time = 57.8495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413719 0 0.45241541 water fraction, min, max = 0.031141364 2.7452345e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410837 0 0.45241541 water fraction, min, max = 0.031170191 2.9577473e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413719 0 0.45241541 water fraction, min, max = 0.031141364 2.8013307e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410837 0 0.45241541 water fraction, min, max = 0.031170191 3.0215697e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020828666, Final residual = 1.6886336e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6901298e-07, Final residual = 3.7074633e-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 = 0.11413719 0 0.45241541 water fraction, min, max = 0.031141364 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410837 0 0.45241541 water fraction, min, max = 0.031170191 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413719 0 0.45241541 water fraction, min, max = 0.031141364 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410837 0 0.45241541 water fraction, min, max = 0.031170191 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025515149, Final residual = 1.6718404e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6640525e-08, Final residual = 8.2643663e-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 = 0.11413719 0 0.45241541 water fraction, min, max = 0.031141364 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410837 0 0.45241541 water fraction, min, max = 0.031170191 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413719 0 0.45241541 water fraction, min, max = 0.031141364 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410837 0 0.45241541 water fraction, min, max = 0.031170191 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4935798e-05, Final residual = 3.9479497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3488801e-09, Final residual = 1.463068e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413719 0 0.45241541 water fraction, min, max = 0.031141364 3.0704986e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410837 0 0.45241541 water fraction, min, max = 0.031170191 3.5191265e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413719 0 0.45241541 water fraction, min, max = 0.031141364 3.0704997e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410837 0 0.45241541 water fraction, min, max = 0.031170191 3.5191278e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7395936e-06, Final residual = 2.6790943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1828328e-09, Final residual = 8.4322214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413719 0 0.45241541 water fraction, min, max = 0.031141364 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410837 0 0.45241541 water fraction, min, max = 0.031170191 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413719 0 0.45241541 water fraction, min, max = 0.031141364 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410837 0 0.45241541 water fraction, min, max = 0.031170191 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9360749e-07, Final residual = 4.7248686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9075245e-09, Final residual = 3.5326208e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 312.9 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.014194353 max: 0.61021489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010849251 -> dtInletScale=553.03355 fluxAdjustedLocalCo dtLocalScale=0.98326018, dtInletScale=553.03355 -> dtScale=0.98326018 deltaT = 0.71288946 Time = 58.5624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408003 0 0.45241541 water fraction, min, max = 0.031198534 2.6176647e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405168 0 0.45241541 water fraction, min, max = 0.031226877 2.6844424e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408003 0 0.45241541 water fraction, min, max = 0.031198534 2.6348982e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405168 0 0.45241541 water fraction, min, max = 0.031226877 2.703993e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002040964, Final residual = 1.5899789e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5912268e-07, Final residual = 5.4237198e-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 = 0.11408003 0 0.45241541 water fraction, min, max = 0.031198534 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405168 0 0.45241541 water fraction, min, max = 0.031226877 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408003 0 0.45241541 water fraction, min, max = 0.031198534 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405168 0 0.45241541 water fraction, min, max = 0.031226877 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024755323, Final residual = 5.5049558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7853829e-09, Final residual = 4.595655e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408003 0 0.45241541 water fraction, min, max = 0.031198534 5.6527939e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405168 0 0.45241541 water fraction, min, max = 0.031226877 8.374279e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408003 0 0.45241541 water fraction, min, max = 0.031198534 5.6530971e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405168 0 0.45241541 water fraction, min, max = 0.031226877 8.3746189e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3706785e-05, Final residual = 3.4084645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.815106e-09, Final residual = 1.7739029e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408003 0 0.45241541 water fraction, min, max = 0.031198534 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405168 0 0.45241541 water fraction, min, max = 0.031226877 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408003 0 0.45241541 water fraction, min, max = 0.031198534 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405168 0 0.45241541 water fraction, min, max = 0.031226877 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6045823e-06, Final residual = 1.9249624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4402561e-09, Final residual = 6.8509759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408003 0 0.45241541 water fraction, min, max = 0.031198534 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405168 0 0.45241541 water fraction, min, max = 0.031226877 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408003 0 0.45241541 water fraction, min, max = 0.031198534 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405168 0 0.45241541 water fraction, min, max = 0.031226877 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8568737e-07, Final residual = 8.4434846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5022244e-09, Final residual = 3.8091934e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 316.79 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.014165916 max: 0.60968628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010667164 -> dtInletScale=562.47377 fluxAdjustedLocalCo dtLocalScale=0.98411268, dtInletScale=562.47377 -> dtScale=0.98411268 deltaT = 0.70153745 Time = 59.2639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402379 0 0.45241541 water fraction, min, max = 0.031254768 3.8875676e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139959 0 0.45241541 water fraction, min, max = 0.03128266 5.3947507e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402379 0 0.45241541 water fraction, min, max = 0.031254768 4.2682163e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139959 0 0.45241541 water fraction, min, max = 0.03128266 5.8254177e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001979171, Final residual = 1.5946077e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5966966e-07, Final residual = 5.1629765e-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 = 0.11402379 0 0.45241541 water fraction, min, max = 0.031254768 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139959 0 0.45241541 water fraction, min, max = 0.03128266 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402379 0 0.45241541 water fraction, min, max = 0.031254768 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139959 0 0.45241541 water fraction, min, max = 0.03128266 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024545466, Final residual = 7.9121361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1903405e-09, Final residual = 3.7887276e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402379 0 0.45241541 water fraction, min, max = 0.031254768 5.210123e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139959 0 0.45241541 water fraction, min, max = 0.03128266 7.5485303e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402379 0 0.45241541 water fraction, min, max = 0.031254768 5.2103516e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139959 0 0.45241541 water fraction, min, max = 0.03128266 7.548786e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4437935e-05, Final residual = 5.130636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2987992e-09, Final residual = 2.0609094e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402379 0 0.45241541 water fraction, min, max = 0.031254768 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139959 0 0.45241541 water fraction, min, max = 0.03128266 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402379 0 0.45241541 water fraction, min, max = 0.031254768 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139959 0 0.45241541 water fraction, min, max = 0.03128266 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7787025e-06, Final residual = 2.3147491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9165557e-09, Final residual = 7.5482098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402379 0 0.45241541 water fraction, min, max = 0.031254768 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139959 0 0.45241541 water fraction, min, max = 0.03128266 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402379 0 0.45241541 water fraction, min, max = 0.031254768 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139959 0 0.45241541 water fraction, min, max = 0.03128266 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2132324e-07, Final residual = 9.0644045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1000785e-09, Final residual = 4.2780492e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 320.8 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.014128073 max: 0.6080383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010497301 -> dtInletScale=571.57551 fluxAdjustedLocalCo dtLocalScale=0.98677995, dtInletScale=571.57551 -> dtScale=0.98677995 deltaT = 0.69224066 Time = 59.9562 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396838 0 0.45241541 water fraction, min, max = 0.031310182 7.9988303e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394086 0 0.45241541 water fraction, min, max = 0.031337704 1.4155363e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396838 0 0.45241541 water fraction, min, max = 0.031310182 9.5245777e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394086 0 0.45241541 water fraction, min, max = 0.031337704 1.5877612e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019523654, Final residual = 1.5467233e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.548054e-07, Final residual = 5.3615534e-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 = 0.11396838 0 0.45241541 water fraction, min, max = 0.031310182 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394086 0 0.45241541 water fraction, min, max = 0.031337704 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396838 0 0.45241541 water fraction, min, max = 0.031310182 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394086 0 0.45241541 water fraction, min, max = 0.031337704 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023964306, Final residual = 1.6014202e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6139863e-08, Final residual = 5.079514e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396838 0 0.45241541 water fraction, min, max = 0.031310182 9.1405345e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394086 0 0.45241541 water fraction, min, max = 0.031337704 1.4959191e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396838 0 0.45241541 water fraction, min, max = 0.031310182 9.1410397e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394086 0 0.45241541 water fraction, min, max = 0.031337704 1.4959754e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4811525e-05, Final residual = 3.3116408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5981159e-09, Final residual = 4.6226854e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396838 0 0.45241541 water fraction, min, max = 0.031310182 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394086 0 0.45241541 water fraction, min, max = 0.031337704 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396838 0 0.45241541 water fraction, min, max = 0.031310182 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394086 0 0.45241541 water fraction, min, max = 0.031337704 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9818401e-06, Final residual = 3.8424716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1011986e-09, Final residual = 1.0934016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396838 0 0.45241541 water fraction, min, max = 0.031310182 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394086 0 0.45241541 water fraction, min, max = 0.031337704 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396838 0 0.45241541 water fraction, min, max = 0.031310182 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394086 0 0.45241541 water fraction, min, max = 0.031337704 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9045718e-07, Final residual = 7.2423048e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3098061e-09, Final residual = 6.0678069e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 324.71 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.014156082 max: 0.60654652 fluxAdjustedLocalCo inlet-based: CoInlet=0.001035819 -> dtInletScale=579.25176 fluxAdjustedLocalCo dtLocalScale=0.98920689, dtInletScale=579.25176 -> dtScale=0.98920689 deltaT = 0.68469186 Time = 60.6408 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391363 0 0.45241541 water fraction, min, max = 0.031364926 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388641 0 0.45241541 water fraction, min, max = 0.031392148 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391363 0 0.45241541 water fraction, min, max = 0.031364926 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388641 0 0.45241541 water fraction, min, max = 0.031392148 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019207311, Final residual = 1.4475861e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4487827e-07, Final residual = 4.3828477e-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 = 0.11391363 0 0.45241541 water fraction, min, max = 0.031364926 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388641 0 0.45241541 water fraction, min, max = 0.031392148 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391363 0 0.45241541 water fraction, min, max = 0.031364926 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388641 0 0.45241541 water fraction, min, max = 0.031392148 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002342468, Final residual = 1.9029214e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.910846e-08, Final residual = 4.5307063e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391363 0 0.45241541 water fraction, min, max = 0.031364926 1.0096667e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388641 0 0.45241541 water fraction, min, max = 0.031392148 1.677398e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391363 0 0.45241541 water fraction, min, max = 0.031364926 1.0097199e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388641 0 0.45241541 water fraction, min, max = 0.031392148 1.6774573e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2340192e-05, Final residual = 2.9630297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4483722e-09, Final residual = 3.7417277e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391363 0 0.45241541 water fraction, min, max = 0.031364926 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388641 0 0.45241541 water fraction, min, max = 0.031392148 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391363 0 0.45241541 water fraction, min, max = 0.031364926 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388641 0 0.45241541 water fraction, min, max = 0.031392148 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4615599e-06, Final residual = 3.8116966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.089306e-09, Final residual = 3.639862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391363 0 0.45241541 water fraction, min, max = 0.031364926 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388641 0 0.45241541 water fraction, min, max = 0.031392148 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391363 0 0.45241541 water fraction, min, max = 0.031364926 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388641 0 0.45241541 water fraction, min, max = 0.031392148 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0431896e-07, Final residual = 7.2066865e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3027342e-09, Final residual = 9.6176631e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 328.68 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.01419974 max: 0.60516667 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010245236 -> dtInletScale=585.63807 fluxAdjustedLocalCo dtLocalScale=0.9914624, dtInletScale=585.63807 -> dtScale=0.9914624 deltaT = 0.67878527 Time = 61.3196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385942 0 0.45241541 water fraction, min, max = 0.031419135 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383244 0 0.45241541 water fraction, min, max = 0.031446122 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385942 0 0.45241541 water fraction, min, max = 0.031419135 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383244 0 0.45241541 water fraction, min, max = 0.031446122 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018746085, Final residual = 1.3743016e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3755747e-07, Final residual = 4.0373997e-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 = 0.11385942 0 0.45241541 water fraction, min, max = 0.031419135 2.7159778e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383244 0 0.45241541 water fraction, min, max = 0.031446122 2.8558472e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385942 0 0.45241541 water fraction, min, max = 0.031419135 2.7165953e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383244 0 0.45241541 water fraction, min, max = 0.031446122 2.856538e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022756541, Final residual = 4.0853228e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2965427e-09, Final residual = 7.783113e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385942 0 0.45241541 water fraction, min, max = 0.031419135 2.6151178e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383244 0 0.45241541 water fraction, min, max = 0.031446122 2.6649499e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385942 0 0.45241541 water fraction, min, max = 0.031419135 2.6151215e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383244 0 0.45241541 water fraction, min, max = 0.031446122 2.664954e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1252178e-05, Final residual = 3.4269986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6542312e-09, Final residual = 4.8470954e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385942 0 0.45241541 water fraction, min, max = 0.031419135 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383244 0 0.45241541 water fraction, min, max = 0.031446122 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385942 0 0.45241541 water fraction, min, max = 0.031419135 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383244 0 0.45241541 water fraction, min, max = 0.031446122 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2185455e-06, Final residual = 3.2027031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4843645e-09, Final residual = 2.4077059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385942 0 0.45241541 water fraction, min, max = 0.031419135 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383244 0 0.45241541 water fraction, min, max = 0.031446122 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385942 0 0.45241541 water fraction, min, max = 0.031419135 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383244 0 0.45241541 water fraction, min, max = 0.031446122 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5300592e-07, Final residual = 8.9664829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0046538e-09, Final residual = 3.9502329e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 332.63 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.014271596 max: 0.60448844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010156854 -> dtInletScale=590.73412 fluxAdjustedLocalCo dtLocalScale=0.99257481, dtInletScale=590.73412 -> dtScale=0.99257481 deltaT = 0.67367055 Time = 61.9933 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380565 0 0.45241541 water fraction, min, max = 0.031472905 1.0580678e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377887 0 0.45241541 water fraction, min, max = 0.031499689 1.9611127e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380565 0 0.45241541 water fraction, min, max = 0.031472905 1.2722292e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377887 0 0.45241541 water fraction, min, max = 0.031499689 2.2015988e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018442079, Final residual = 1.3079962e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.30953e-07, Final residual = 2.0927143e-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 = 0.11380565 0 0.45241541 water fraction, min, max = 0.031472905 6.1757329e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377887 0 0.45241541 water fraction, min, max = 0.031499689 7.0225404e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380565 0 0.45241541 water fraction, min, max = 0.031472905 6.1802968e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377887 0 0.45241541 water fraction, min, max = 0.031499689 7.0276843e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002234525, Final residual = 1.7892063e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7952334e-08, Final residual = 3.5858153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380565 0 0.45241541 water fraction, min, max = 0.031472905 6.1809515e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377887 0 0.45241541 water fraction, min, max = 0.031499689 7.0284225e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380565 0 0.45241541 water fraction, min, max = 0.031472905 6.181043e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377887 0 0.45241541 water fraction, min, max = 0.031499689 7.0285251e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2132848e-05, Final residual = 5.1316673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2372574e-09, Final residual = 8.0362709e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380565 0 0.45241541 water fraction, min, max = 0.031472905 2.5589578e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377887 0 0.45241541 water fraction, min, max = 0.031499689 2.5589579e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380565 0 0.45241541 water fraction, min, max = 0.031472905 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377887 0 0.45241541 water fraction, min, max = 0.031499689 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5276815e-06, Final residual = 4.417273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7280806e-09, Final residual = 3.2385908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380565 0 0.45241541 water fraction, min, max = 0.031472905 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377887 0 0.45241541 water fraction, min, max = 0.031499689 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380565 0 0.45241541 water fraction, min, max = 0.031472905 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377887 0 0.45241541 water fraction, min, max = 0.031499689 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9499759e-07, Final residual = 9.9407129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100042e-08, Final residual = 3.2512353e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 336.58 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.014366108 max: 0.60416107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010080321 -> dtInletScale=595.21916 fluxAdjustedLocalCo dtLocalScale=0.99311264, dtInletScale=595.21916 -> dtScale=0.99311264 deltaT = 0.66901085 Time = 62.6623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375227 0 0.45241541 water fraction, min, max = 0.031526287 3.4099114e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372567 0 0.45241541 water fraction, min, max = 0.031552886 4.3664675e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375227 0 0.45241541 water fraction, min, max = 0.031526287 3.6339485e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372567 0 0.45241541 water fraction, min, max = 0.031552886 4.6176825e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018357067, Final residual = 1.2859807e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2867895e-07, Final residual = 1.4957564e-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 = 0.11375227 0 0.45241541 water fraction, min, max = 0.031526287 6.5121988e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372567 0 0.45241541 water fraction, min, max = 0.031552886 1.0043209e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375227 0 0.45241541 water fraction, min, max = 0.031526287 6.5265288e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372567 0 0.45241541 water fraction, min, max = 0.031552886 1.0059193e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022059844, Final residual = 6.5917663e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7111242e-09, Final residual = 1.4905336e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375227 0 0.45241541 water fraction, min, max = 0.031526287 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372567 0 0.45241541 water fraction, min, max = 0.031552886 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375227 0 0.45241541 water fraction, min, max = 0.031526287 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372567 0 0.45241541 water fraction, min, max = 0.031552886 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1893557e-05, Final residual = 3.7880814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9800371e-09, Final residual = 3.9166452e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375227 0 0.45241541 water fraction, min, max = 0.031526287 3.4186519e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372567 0 0.45241541 water fraction, min, max = 0.031552886 4.1837551e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375227 0 0.45241541 water fraction, min, max = 0.031526287 3.4186527e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372567 0 0.45241541 water fraction, min, max = 0.031552886 4.183756e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7768987e-06, Final residual = 4.7267777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8443629e-09, Final residual = 3.8672577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375227 0 0.45241541 water fraction, min, max = 0.031526287 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372567 0 0.45241541 water fraction, min, max = 0.031552886 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375227 0 0.45241541 water fraction, min, max = 0.031526287 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372567 0 0.45241541 water fraction, min, max = 0.031552886 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4681923e-07, Final residual = 3.4026323e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6681294e-09, Final residual = 1.6888186e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 340.43 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.014452515 max: 0.60510004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010010596 -> dtInletScale=599.3649 fluxAdjustedLocalCo dtLocalScale=0.99157157, dtInletScale=599.3649 -> dtScale=0.99157157 deltaT = 0.66336868 Time = 63.3257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136993 0 0.45241541 water fraction, min, max = 0.03157926 8.8554246e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367293 0 0.45241541 water fraction, min, max = 0.031605634 1.5921945e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136993 0 0.45241541 water fraction, min, max = 0.03157926 1.0487709e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367293 0 0.45241541 water fraction, min, max = 0.031605634 1.7749366e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018185452, Final residual = 1.2747844e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2759053e-07, Final residual = 1.2056804e-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 = 0.1136993 0 0.45241541 water fraction, min, max = 0.03157926 1.109583e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367293 0 0.45241541 water fraction, min, max = 0.031605634 1.2577729e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136993 0 0.45241541 water fraction, min, max = 0.03157926 1.1103174e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367293 0 0.45241541 water fraction, min, max = 0.031605634 1.258598e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021434951, Final residual = 1.0834023e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0919933e-08, Final residual = 6.670963e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136993 0 0.45241541 water fraction, min, max = 0.03157926 1.1104196e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367293 0 0.45241541 water fraction, min, max = 0.031605634 1.258713e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136993 0 0.45241541 water fraction, min, max = 0.03157926 1.1104335e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367293 0 0.45241541 water fraction, min, max = 0.031605634 1.2587285e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0024375e-05, Final residual = 4.5291226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8322579e-09, Final residual = 1.5339892e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136993 0 0.45241541 water fraction, min, max = 0.03157926 2.5589482e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367293 0 0.45241541 water fraction, min, max = 0.031605634 2.5589485e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136993 0 0.45241541 water fraction, min, max = 0.03157926 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367293 0 0.45241541 water fraction, min, max = 0.031605634 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0589561e-06, Final residual = 2.265478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6863166e-09, Final residual = 1.5221069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136993 0 0.45241541 water fraction, min, max = 0.03157926 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367293 0 0.45241541 water fraction, min, max = 0.031605634 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136993 0 0.45241541 water fraction, min, max = 0.03157926 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367293 0 0.45241541 water fraction, min, max = 0.031605634 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.383106e-07, Final residual = 6.8290039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9966045e-09, Final residual = 1.7528691e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 343.8 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.014524072 max: 0.60346003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099261709 -> dtInletScale=604.4627 fluxAdjustedLocalCo dtLocalScale=0.99426635, dtInletScale=604.4627 -> dtScale=0.99426635 deltaT = 0.65951189 Time = 63.9852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136467 0 0.45241541 water fraction, min, max = 0.031631855 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362048 0 0.45241541 water fraction, min, max = 0.031658075 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136467 0 0.45241541 water fraction, min, max = 0.031631855 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362048 0 0.45241541 water fraction, min, max = 0.031658075 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018219883, Final residual = 1.3208058e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3218947e-07, Final residual = 1.0638766e-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 = 0.1136467 0 0.45241541 water fraction, min, max = 0.031631855 1.4586287e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362048 0 0.45241541 water fraction, min, max = 0.031658075 2.5356907e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136467 0 0.45241541 water fraction, min, max = 0.031631855 1.4626482e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362048 0 0.45241541 water fraction, min, max = 0.031658075 2.5401622e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020660334, Final residual = 1.1636834e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669721e-08, Final residual = 3.4077833e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136467 0 0.45241541 water fraction, min, max = 0.031631855 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362048 0 0.45241541 water fraction, min, max = 0.031658075 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136467 0 0.45241541 water fraction, min, max = 0.031631855 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362048 0 0.45241541 water fraction, min, max = 0.031658075 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0061646e-05, Final residual = 2.0960746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4856727e-09, Final residual = 2.6862943e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136467 0 0.45241541 water fraction, min, max = 0.031631855 4.6610884e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362048 0 0.45241541 water fraction, min, max = 0.031658075 6.5373104e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136467 0 0.45241541 water fraction, min, max = 0.031631855 4.66109e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362048 0 0.45241541 water fraction, min, max = 0.031658075 6.5373122e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1621059e-06, Final residual = 4.7948899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0040788e-09, Final residual = 2.0387134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136467 0 0.45241541 water fraction, min, max = 0.031631855 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362048 0 0.45241541 water fraction, min, max = 0.031658075 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136467 0 0.45241541 water fraction, min, max = 0.031631855 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362048 0 0.45241541 water fraction, min, max = 0.031658075 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5707336e-07, Final residual = 5.368816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6585386e-09, Final residual = 2.8312086e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 347.71 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.014607948 max: 0.60212378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098684606 -> dtInletScale=607.99757 fluxAdjustedLocalCo dtLocalScale=0.99647285, dtInletScale=607.99757 -> dtScale=0.99647285 deltaT = 0.65716042 Time = 64.6424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359436 0 0.45241541 water fraction, min, max = 0.031684203 1.2178522e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356823 0 0.45241541 water fraction, min, max = 0.03171033 2.2949566e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359436 0 0.45241541 water fraction, min, max = 0.031684203 1.4616387e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356823 0 0.45241541 water fraction, min, max = 0.03171033 2.5672695e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017969435, Final residual = 1.3300357e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3309098e-07, Final residual = 1.2429513e-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 = 0.11359436 0 0.45241541 water fraction, min, max = 0.031684203 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356823 0 0.45241541 water fraction, min, max = 0.03171033 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359436 0 0.45241541 water fraction, min, max = 0.031684203 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356823 0 0.45241541 water fraction, min, max = 0.03171033 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020675103, Final residual = 1.6727419e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6786121e-08, Final residual = 1.8447709e-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 = 0.11359436 0 0.45241541 water fraction, min, max = 0.031684203 4.1611992e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356823 0 0.45241541 water fraction, min, max = 0.03171033 5.592778e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359436 0 0.45241541 water fraction, min, max = 0.031684203 4.1612761e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356823 0 0.45241541 water fraction, min, max = 0.03171033 5.592863e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9199915e-05, Final residual = 8.9472707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0819535e-09, Final residual = 1.6463655e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359436 0 0.45241541 water fraction, min, max = 0.031684203 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356823 0 0.45241541 water fraction, min, max = 0.03171033 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359436 0 0.45241541 water fraction, min, max = 0.031684203 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356823 0 0.45241541 water fraction, min, max = 0.03171033 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9047832e-06, Final residual = 3.7919549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2183964e-09, Final residual = 2.0878456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359436 0 0.45241541 water fraction, min, max = 0.031684203 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356823 0 0.45241541 water fraction, min, max = 0.03171033 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359436 0 0.45241541 water fraction, min, max = 0.031684203 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356823 0 0.45241541 water fraction, min, max = 0.03171033 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7936966e-07, Final residual = 4.9202872e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1383846e-09, Final residual = 8.2599072e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 351.5 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.014721684 max: 0.60172978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009833275 -> dtInletScale=610.17311 fluxAdjustedLocalCo dtLocalScale=0.99712533, dtInletScale=610.17311 -> dtScale=0.99712533 deltaT = 0.65526196 Time = 65.2976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354218 0 0.45241541 water fraction, min, max = 0.031736382 7.8315054e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351613 0 0.45241541 water fraction, min, max = 0.031762433 1.3729643e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354218 0 0.45241541 water fraction, min, max = 0.031736382 9.1553398e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351613 0 0.45241541 water fraction, min, max = 0.031762433 1.520703e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018146095, Final residual = 1.4169122e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4175784e-07, Final residual = 2.2315356e-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 = 0.11354218 0 0.45241541 water fraction, min, max = 0.031736382 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351613 0 0.45241541 water fraction, min, max = 0.031762433 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354218 0 0.45241541 water fraction, min, max = 0.031736382 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351613 0 0.45241541 water fraction, min, max = 0.031762433 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020398661, Final residual = 6.1287663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2429957e-09, Final residual = 5.3098426e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354218 0 0.45241541 water fraction, min, max = 0.031736382 5.8815612e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351613 0 0.45241541 water fraction, min, max = 0.031762433 8.8530189e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354218 0 0.45241541 water fraction, min, max = 0.031736382 5.8817133e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351613 0 0.45241541 water fraction, min, max = 0.031762433 8.853187e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9394088e-05, Final residual = 6.7201222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8813339e-09, Final residual = 1.7085292e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354218 0 0.45241541 water fraction, min, max = 0.031736382 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351613 0 0.45241541 water fraction, min, max = 0.031762433 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354218 0 0.45241541 water fraction, min, max = 0.031736382 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351613 0 0.45241541 water fraction, min, max = 0.031762433 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8697977e-06, Final residual = 3.5930702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9978229e-09, Final residual = 1.793407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354218 0 0.45241541 water fraction, min, max = 0.031736382 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351613 0 0.45241541 water fraction, min, max = 0.031762433 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354218 0 0.45241541 water fraction, min, max = 0.031736382 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351613 0 0.45241541 water fraction, min, max = 0.031762433 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3138813e-07, Final residual = 9.6127299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6124121e-09, Final residual = 3.8736694e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 355.4 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.014858055 max: 0.60176895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098048677 -> dtInletScale=611.94094 fluxAdjustedLocalCo dtLocalScale=0.99706042, dtInletScale=611.94094 -> dtScale=0.99706042 deltaT = 0.65330184 Time = 65.9509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349015 0 0.45241541 water fraction, min, max = 0.031788407 3.9167665e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346418 0 0.45241541 water fraction, min, max = 0.031814381 8.0081741e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349015 0 0.45241541 water fraction, min, max = 0.031788407 4.8273997e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346418 0 0.45241541 water fraction, min, max = 0.031814381 9.0235069e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001796514, Final residual = 1.4214928e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4223196e-07, Final residual = 2.2414345e-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 = 0.11349015 0 0.45241541 water fraction, min, max = 0.031788407 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346418 0 0.45241541 water fraction, min, max = 0.031814381 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349015 0 0.45241541 water fraction, min, max = 0.031788407 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346418 0 0.45241541 water fraction, min, max = 0.031814381 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020210231, Final residual = 7.7428209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8157857e-09, Final residual = 1.2403514e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349015 0 0.45241541 water fraction, min, max = 0.031788407 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346418 0 0.45241541 water fraction, min, max = 0.031814381 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349015 0 0.45241541 water fraction, min, max = 0.031788407 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346418 0 0.45241541 water fraction, min, max = 0.031814381 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8403266e-05, Final residual = 4.8001016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0683051e-09, Final residual = 1.6233175e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349015 0 0.45241541 water fraction, min, max = 0.031788407 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346418 0 0.45241541 water fraction, min, max = 0.031814381 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349015 0 0.45241541 water fraction, min, max = 0.031788407 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346418 0 0.45241541 water fraction, min, max = 0.031814381 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7419176e-06, Final residual = 1.9957348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5154092e-09, Final residual = 1.3261871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349015 0 0.45241541 water fraction, min, max = 0.031788407 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346418 0 0.45241541 water fraction, min, max = 0.031814381 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349015 0 0.45241541 water fraction, min, max = 0.031788407 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346418 0 0.45241541 water fraction, min, max = 0.031814381 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3370745e-07, Final residual = 6.5313024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5383502e-09, Final residual = 3.1226116e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 359.3 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.01499798 max: 0.60176661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097755379 -> dtInletScale=613.77697 fluxAdjustedLocalCo dtLocalScale=0.99706429, dtInletScale=613.77697 -> dtScale=0.99706429 deltaT = 0.65135319 Time = 66.6023 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343828 0 0.45241541 water fraction, min, max = 0.031840278 3.3356071e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341239 0 0.45241541 water fraction, min, max = 0.031866174 6.7743438e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343828 0 0.45241541 water fraction, min, max = 0.031840278 4.0946266e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341239 0 0.45241541 water fraction, min, max = 0.031866174 7.6198745e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018020866, Final residual = 1.3768421e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3778231e-07, Final residual = 3.031247e-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 = 0.11343828 0 0.45241541 water fraction, min, max = 0.031840278 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341239 0 0.45241541 water fraction, min, max = 0.031866174 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343828 0 0.45241541 water fraction, min, max = 0.031840278 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341239 0 0.45241541 water fraction, min, max = 0.031866174 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020018738, Final residual = 5.1402598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2498872e-09, Final residual = 8.9240534e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343828 0 0.45241541 water fraction, min, max = 0.031840278 4.0892248e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341239 0 0.45241541 water fraction, min, max = 0.031866174 5.460277e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343828 0 0.45241541 water fraction, min, max = 0.031840278 4.0892895e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341239 0 0.45241541 water fraction, min, max = 0.031866174 5.4603485e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9657451e-05, Final residual = 8.7451789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7974929e-09, Final residual = 1.8040401e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343828 0 0.45241541 water fraction, min, max = 0.031840278 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341239 0 0.45241541 water fraction, min, max = 0.031866174 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343828 0 0.45241541 water fraction, min, max = 0.031840278 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341239 0 0.45241541 water fraction, min, max = 0.031866174 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0182104e-06, Final residual = 2.4747826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7756443e-09, Final residual = 3.0851347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343828 0 0.45241541 water fraction, min, max = 0.031840278 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341239 0 0.45241541 water fraction, min, max = 0.031866174 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343828 0 0.45241541 water fraction, min, max = 0.031840278 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341239 0 0.45241541 water fraction, min, max = 0.031866174 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9194557e-07, Final residual = 7.8150795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8777453e-09, Final residual = 4.3099394e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 363.01 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.015120967 max: 0.60162911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097463797 -> dtInletScale=615.6132 fluxAdjustedLocalCo dtLocalScale=0.99729216, dtInletScale=615.6132 -> dtScale=0.99729216 deltaT = 0.64955903 Time = 67.2518 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338656 0 0.45241541 water fraction, min, max = 0.031891999 5.2428101e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336073 0 0.45241541 water fraction, min, max = 0.031917824 1.0806195e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338656 0 0.45241541 water fraction, min, max = 0.031891999 6.4609844e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336073 0 0.45241541 water fraction, min, max = 0.031917824 1.2162057e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018177608, Final residual = 1.4140473e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4152931e-07, Final residual = 3.2480289e-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 = 0.11338656 0 0.45241541 water fraction, min, max = 0.031891999 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336073 0 0.45241541 water fraction, min, max = 0.031917824 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338656 0 0.45241541 water fraction, min, max = 0.031891999 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336073 0 0.45241541 water fraction, min, max = 0.031917824 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019954906, Final residual = 1.0396171e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0378511e-08, Final residual = 1.0857021e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338656 0 0.45241541 water fraction, min, max = 0.031891999 4.9772982e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336073 0 0.45241541 water fraction, min, max = 0.031917824 7.1459092e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338656 0 0.45241541 water fraction, min, max = 0.031891999 4.977396e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336073 0 0.45241541 water fraction, min, max = 0.031917824 7.1460171e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9225238e-05, Final residual = 3.3625871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5504127e-09, Final residual = 3.9787426e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338656 0 0.45241541 water fraction, min, max = 0.031891999 1.7833059e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336073 0 0.45241541 water fraction, min, max = 0.031917824 3.1529349e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338656 0 0.45241541 water fraction, min, max = 0.031891999 1.7833068e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336073 0 0.45241541 water fraction, min, max = 0.031917824 3.152936e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0411454e-06, Final residual = 3.9370379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0808573e-09, Final residual = 2.7635873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338656 0 0.45241541 water fraction, min, max = 0.031891999 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336073 0 0.45241541 water fraction, min, max = 0.031917824 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338656 0 0.45241541 water fraction, min, max = 0.031891999 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336073 0 0.45241541 water fraction, min, max = 0.031917824 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.266076e-07, Final residual = 9.650669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7136773e-09, Final residual = 5.5540941e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 366.86 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.015251029 max: 0.601702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097195331 -> dtInletScale=617.3136 fluxAdjustedLocalCo dtLocalScale=0.99717135, dtInletScale=617.3136 -> dtScale=0.99717135 deltaT = 0.64770335 Time = 67.8995 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333498 0 0.45241541 water fraction, min, max = 0.031943575 5.8036732e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330923 0 0.45241541 water fraction, min, max = 0.031969327 1.1987345e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333498 0 0.45241541 water fraction, min, max = 0.031943575 7.1468177e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330923 0 0.45241541 water fraction, min, max = 0.031969327 1.3481036e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018228533, Final residual = 1.4824168e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.48466e-07, Final residual = 3.8719267e-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 = 0.11333498 0 0.45241541 water fraction, min, max = 0.031943575 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330923 0 0.45241541 water fraction, min, max = 0.031969327 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333498 0 0.45241541 water fraction, min, max = 0.031943575 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330923 0 0.45241541 water fraction, min, max = 0.031969327 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020213654, Final residual = 6.7760566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8937389e-09, Final residual = 7.7036388e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333498 0 0.45241541 water fraction, min, max = 0.031943575 8.5779029e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330923 0 0.45241541 water fraction, min, max = 0.031969327 1.3979973e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333498 0 0.45241541 water fraction, min, max = 0.031943575 8.5781358e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330923 0 0.45241541 water fraction, min, max = 0.031969327 1.398023e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8224861e-05, Final residual = 9.9418944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102891e-08, Final residual = 2.1362888e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333498 0 0.45241541 water fraction, min, max = 0.031943575 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330923 0 0.45241541 water fraction, min, max = 0.031969327 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333498 0 0.45241541 water fraction, min, max = 0.031943575 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330923 0 0.45241541 water fraction, min, max = 0.031969327 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7693699e-06, Final residual = 3.6026078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9448364e-09, Final residual = 1.5444641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333498 0 0.45241541 water fraction, min, max = 0.031943575 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330923 0 0.45241541 water fraction, min, max = 0.031969327 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333498 0 0.45241541 water fraction, min, max = 0.031943575 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330923 0 0.45241541 water fraction, min, max = 0.031969327 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.47399e-07, Final residual = 9.6499528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7462646e-09, Final residual = 4.1749019e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 370.67 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.015382562 max: 0.60157675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096917661 -> dtInletScale=619.08221 fluxAdjustedLocalCo dtLocalScale=0.99737896, dtInletScale=619.08221 -> dtScale=0.99737896 deltaT = 0.64599961 Time = 68.5455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328355 0 0.45241541 water fraction, min, max = 0.03199501 1.4219598e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325787 0 0.45241541 water fraction, min, max = 0.032020694 2.7205931e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328355 0 0.45241541 water fraction, min, max = 0.03199501 1.7018551e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325787 0 0.45241541 water fraction, min, max = 0.032020694 3.0316089e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018193994, Final residual = 1.5317348e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5329629e-07, Final residual = 3.7083209e-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 = 0.11328355 0 0.45241541 water fraction, min, max = 0.03199501 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325787 0 0.45241541 water fraction, min, max = 0.032020694 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328355 0 0.45241541 water fraction, min, max = 0.03199501 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325787 0 0.45241541 water fraction, min, max = 0.032020694 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020129574, Final residual = 2.6905949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0623061e-09, Final residual = 8.360745e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328355 0 0.45241541 water fraction, min, max = 0.03199501 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325787 0 0.45241541 water fraction, min, max = 0.032020694 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328355 0 0.45241541 water fraction, min, max = 0.03199501 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325787 0 0.45241541 water fraction, min, max = 0.032020694 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8181059e-05, Final residual = 2.60046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8402489e-09, Final residual = 2.7277077e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328355 0 0.45241541 water fraction, min, max = 0.03199501 1.7233722e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325787 0 0.45241541 water fraction, min, max = 0.032020694 3.0414884e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328355 0 0.45241541 water fraction, min, max = 0.03199501 1.7233729e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325787 0 0.45241541 water fraction, min, max = 0.032020694 3.0414892e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6183475e-06, Final residual = 3.2528354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6070757e-09, Final residual = 1.6170112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328355 0 0.45241541 water fraction, min, max = 0.03199501 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325787 0 0.45241541 water fraction, min, max = 0.032020694 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328355 0 0.45241541 water fraction, min, max = 0.03199501 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325787 0 0.45241541 water fraction, min, max = 0.032020694 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9588251e-07, Final residual = 9.6020681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6315268e-09, Final residual = 4.173753e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 374.59 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.015511839 max: 0.60135495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096662726 -> dtInletScale=620.71496 fluxAdjustedLocalCo dtLocalScale=0.99774684, dtInletScale=620.71496 -> dtScale=0.99774684 deltaT = 0.64451602 Time = 69.19 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 = 0.11323224 0 0.45241541 water fraction, min, max = 0.032046318 6.0542018e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320662 0 0.45241541 water fraction, min, max = 0.032071943 1.2506635e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323224 0 0.45241541 water fraction, min, max = 0.032046318 7.4347152e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320662 0 0.45241541 water fraction, min, max = 0.032071943 1.403948e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017943397, Final residual = 1.5316914e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5335814e-07, Final residual = 5.2298665e-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 = 0.11323224 0 0.45241541 water fraction, min, max = 0.032046318 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320662 0 0.45241541 water fraction, min, max = 0.032071943 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323224 0 0.45241541 water fraction, min, max = 0.032046318 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320662 0 0.45241541 water fraction, min, max = 0.032071943 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002016951, Final residual = 2.7739553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1908215e-09, Final residual = 1.1167453e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323224 0 0.45241541 water fraction, min, max = 0.032046318 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320662 0 0.45241541 water fraction, min, max = 0.032071943 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323224 0 0.45241541 water fraction, min, max = 0.032046318 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320662 0 0.45241541 water fraction, min, max = 0.032071943 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8701927e-05, Final residual = 6.7680179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1507674e-09, Final residual = 1.1880548e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323224 0 0.45241541 water fraction, min, max = 0.032046318 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320662 0 0.45241541 water fraction, min, max = 0.032071943 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323224 0 0.45241541 water fraction, min, max = 0.032046318 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320662 0 0.45241541 water fraction, min, max = 0.032071943 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.799472e-06, Final residual = 2.5951795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9248834e-09, Final residual = 1.9644519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323224 0 0.45241541 water fraction, min, max = 0.032046318 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320662 0 0.45241541 water fraction, min, max = 0.032071943 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323224 0 0.45241541 water fraction, min, max = 0.032046318 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320662 0 0.45241541 water fraction, min, max = 0.032071943 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4573893e-07, Final residual = 9.854769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8430769e-09, Final residual = 3.6474437e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 378.47 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.015650569 max: 0.60113878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096440732 -> dtInletScale=622.14376 fluxAdjustedLocalCo dtLocalScale=0.99810563, dtInletScale=622.14376 -> dtScale=0.99810563 deltaT = 0.64324964 Time = 69.8333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318104 0 0.45241541 water fraction, min, max = 0.032097517 1.4082441e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315547 0 0.45241541 water fraction, min, max = 0.032123091 2.9457441e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318104 0 0.45241541 water fraction, min, max = 0.032097517 1.7349176e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315547 0 0.45241541 water fraction, min, max = 0.032123091 3.3082065e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017946264, Final residual = 1.5612189e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5629087e-07, Final residual = 5.9581315e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318104 0 0.45241541 water fraction, min, max = 0.032097517 2.5589602e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315547 0 0.45241541 water fraction, min, max = 0.032123091 2.5589602e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318104 0 0.45241541 water fraction, min, max = 0.032097517 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315547 0 0.45241541 water fraction, min, max = 0.032123091 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020369244, Final residual = 3.5244445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8701116e-09, Final residual = 1.8448623e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318104 0 0.45241541 water fraction, min, max = 0.032097517 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315547 0 0.45241541 water fraction, min, max = 0.032123091 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318104 0 0.45241541 water fraction, min, max = 0.032097517 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315547 0 0.45241541 water fraction, min, max = 0.032123091 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9877148e-05, Final residual = 3.4669325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5044206e-09, Final residual = 3.6248555e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318104 0 0.45241541 water fraction, min, max = 0.032097517 7.9351102e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315547 0 0.45241541 water fraction, min, max = 0.032123091 1.277137e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318104 0 0.45241541 water fraction, min, max = 0.032097517 7.9351132e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315547 0 0.45241541 water fraction, min, max = 0.032123091 1.2771374e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2321936e-06, Final residual = 4.504034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5738844e-09, Final residual = 1.5365471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318104 0 0.45241541 water fraction, min, max = 0.032097517 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315547 0 0.45241541 water fraction, min, max = 0.032123091 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318104 0 0.45241541 water fraction, min, max = 0.032097517 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315547 0 0.45241541 water fraction, min, max = 0.032123091 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7683307e-07, Final residual = 5.3807646e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6560915e-09, Final residual = 6.0029223e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 382.36 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.015787282 max: 0.60089477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009625124 -> dtInletScale=623.36859 fluxAdjustedLocalCo dtLocalScale=0.99851093, dtInletScale=623.36859 -> dtScale=0.99851093 deltaT = 0.64226801 Time = 70.4756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312993 0 0.45241541 water fraction, min, max = 0.032148626 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131044 0 0.45241541 water fraction, min, max = 0.032174161 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312993 0 0.45241541 water fraction, min, max = 0.032148626 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131044 0 0.45241541 water fraction, min, max = 0.032174161 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017847241, Final residual = 1.5586357e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5603029e-07, Final residual = 2.7795148e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312993 0 0.45241541 water fraction, min, max = 0.032148626 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131044 0 0.45241541 water fraction, min, max = 0.032174161 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312993 0 0.45241541 water fraction, min, max = 0.032148626 -4.0263609e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131044 0 0.45241541 water fraction, min, max = 0.032174161 -3.8785678e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020277818, Final residual = 8.9616835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0205011e-09, Final residual = 8.7788955e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312993 0 0.45241541 water fraction, min, max = 0.032148626 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131044 0 0.45241541 water fraction, min, max = 0.032174161 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312993 0 0.45241541 water fraction, min, max = 0.032148626 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131044 0 0.45241541 water fraction, min, max = 0.032174161 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9293456e-05, Final residual = 1.9999276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3921069e-09, Final residual = 3.105617e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312993 0 0.45241541 water fraction, min, max = 0.032148626 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131044 0 0.45241541 water fraction, min, max = 0.032174161 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312993 0 0.45241541 water fraction, min, max = 0.032148626 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131044 0 0.45241541 water fraction, min, max = 0.032174161 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1919253e-06, Final residual = 2.950732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.23574e-09, Final residual = 1.7678166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312993 0 0.45241541 water fraction, min, max = 0.032148626 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131044 0 0.45241541 water fraction, min, max = 0.032174161 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312993 0 0.45241541 water fraction, min, max = 0.032148626 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131044 0 0.45241541 water fraction, min, max = 0.032174161 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3033098e-07, Final residual = 5.2033327e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4777375e-09, Final residual = 6.1320101e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 386.29 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.015925562 max: 0.60082424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096104356 -> dtInletScale=624.32134 fluxAdjustedLocalCo dtLocalScale=0.99862814, dtInletScale=624.32134 -> dtScale=0.99862814 deltaT = 0.64135907 Time = 71.1169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130789 0 0.45241541 water fraction, min, max = 0.03219966 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130534 0 0.45241541 water fraction, min, max = 0.032225159 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130789 0 0.45241541 water fraction, min, max = 0.03219966 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130534 0 0.45241541 water fraction, min, max = 0.032225159 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017738518, Final residual = 5.0415941e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0490821e-08, Final residual = 4.2784455e-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 = 0.1130789 0 0.45241541 water fraction, min, max = 0.03219966 3.3128529e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130534 0 0.45241541 water fraction, min, max = 0.032225159 6.073557e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130789 0 0.45241541 water fraction, min, max = 0.03219966 3.3207226e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130534 0 0.45241541 water fraction, min, max = 0.032225159 6.0822413e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020395376, Final residual = 6.7965344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7939045e-09, Final residual = 9.634507e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130789 0 0.45241541 water fraction, min, max = 0.03219966 2.9361988e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130534 0 0.45241541 water fraction, min, max = 0.032225159 3.2917344e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130789 0 0.45241541 water fraction, min, max = 0.03219966 2.9362182e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130534 0 0.45241541 water fraction, min, max = 0.032225159 3.2917559e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.840719e-05, Final residual = 2.4682681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6313503e-09, Final residual = 5.8283086e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130789 0 0.45241541 water fraction, min, max = 0.03219966 2.5589584e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130534 0 0.45241541 water fraction, min, max = 0.032225159 2.5589584e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130789 0 0.45241541 water fraction, min, max = 0.03219966 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130534 0 0.45241541 water fraction, min, max = 0.032225159 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7028275e-06, Final residual = 3.1586196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.557313e-09, Final residual = 2.0677311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130789 0 0.45241541 water fraction, min, max = 0.03219966 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130534 0 0.45241541 water fraction, min, max = 0.032225159 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130789 0 0.45241541 water fraction, min, max = 0.03219966 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130534 0 0.45241541 water fraction, min, max = 0.032225159 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4694828e-07, Final residual = 7.6174518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7761886e-09, Final residual = 2.8558662e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 389.88 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.016078866 max: 0.6000564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095968349 -> dtInletScale=625.20613 fluxAdjustedLocalCo dtLocalScale=0.999906, dtInletScale=625.20613 -> dtScale=0.999906 deltaT = 0.64128925 Time = 71.7582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130279 0 0.45241541 water fraction, min, max = 0.032250656 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300241 0 0.45241541 water fraction, min, max = 0.032276152 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130279 0 0.45241541 water fraction, min, max = 0.032250656 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300241 0 0.45241541 water fraction, min, max = 0.032276152 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017497882, Final residual = 6.525794e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5287079e-08, Final residual = 5.4892313e-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 = 0.1130279 0 0.45241541 water fraction, min, max = 0.032250656 4.755844e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300241 0 0.45241541 water fraction, min, max = 0.032276152 8.8216264e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130279 0 0.45241541 water fraction, min, max = 0.032250656 4.7672517e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300241 0 0.45241541 water fraction, min, max = 0.032276152 8.8342098e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020557504, Final residual = 5.1476909e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3579014e-09, Final residual = 1.5598382e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130279 0 0.45241541 water fraction, min, max = 0.032250656 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300241 0 0.45241541 water fraction, min, max = 0.032276152 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130279 0 0.45241541 water fraction, min, max = 0.032250656 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300241 0 0.45241541 water fraction, min, max = 0.032276152 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.896922e-05, Final residual = 1.807976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0812247e-09, Final residual = 5.0247507e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130279 0 0.45241541 water fraction, min, max = 0.032250656 7.8752447e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300241 0 0.45241541 water fraction, min, max = 0.032276152 1.4742077e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130279 0 0.45241541 water fraction, min, max = 0.032250656 7.8752485e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300241 0 0.45241541 water fraction, min, max = 0.032276152 1.4742081e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8677681e-06, Final residual = 3.5957879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.843453e-09, Final residual = 2.0593017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130279 0 0.45241541 water fraction, min, max = 0.032250656 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300241 0 0.45241541 water fraction, min, max = 0.032276152 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130279 0 0.45241541 water fraction, min, max = 0.032250656 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300241 0 0.45241541 water fraction, min, max = 0.032276152 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0451617e-07, Final residual = 8.2777907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5021302e-09, Final residual = 1.8112184e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 393.22 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.016248673 max: 0.59940814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095957902 -> dtInletScale=625.2742 fluxAdjustedLocalCo dtLocalScale=1.0009874, dtInletScale=625.2742 -> dtScale=1.0009874 deltaT = 0.64191824 Time = 72.4001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297689 0 0.45241541 water fraction, min, max = 0.032301673 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295136 0 0.45241541 water fraction, min, max = 0.032327194 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297689 0 0.45241541 water fraction, min, max = 0.032301673 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295136 0 0.45241541 water fraction, min, max = 0.032327194 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017234192, Final residual = 3.1387131e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1381772e-08, Final residual = 4.2101703e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297689 0 0.45241541 water fraction, min, max = 0.032301673 3.1381651e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295136 0 0.45241541 water fraction, min, max = 0.032327194 5.9514659e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297689 0 0.45241541 water fraction, min, max = 0.032301673 3.1459614e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295136 0 0.45241541 water fraction, min, max = 0.032327194 5.9600632e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020585929, Final residual = 1.174497e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1848143e-08, Final residual = 4.0162255e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297689 0 0.45241541 water fraction, min, max = 0.032301673 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295136 0 0.45241541 water fraction, min, max = 0.032327194 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297689 0 0.45241541 water fraction, min, max = 0.032301673 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295136 0 0.45241541 water fraction, min, max = 0.032327194 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9031125e-05, Final residual = 9.3847056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4735889e-09, Final residual = 1.0626407e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297689 0 0.45241541 water fraction, min, max = 0.032301673 1.3874577e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295136 0 0.45241541 water fraction, min, max = 0.032327194 2.6153103e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297689 0 0.45241541 water fraction, min, max = 0.032301673 1.3874584e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295136 0 0.45241541 water fraction, min, max = 0.032327194 2.6153111e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8718392e-06, Final residual = 3.1086929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5287805e-09, Final residual = 1.5206371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297689 0 0.45241541 water fraction, min, max = 0.032301673 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295136 0 0.45241541 water fraction, min, max = 0.032327194 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297689 0 0.45241541 water fraction, min, max = 0.032301673 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295136 0 0.45241541 water fraction, min, max = 0.032327194 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8042578e-07, Final residual = 8.2382497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5001977e-09, Final residual = 3.1779124e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 397.08 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.01643754 max: 0.59924445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096052019 -> dtInletScale=624.66152 fluxAdjustedLocalCo dtLocalScale=1.0012608, dtInletScale=624.66152 -> dtScale=1.0012608 deltaT = 0.64268877 Time = 73.0428 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292581 0 0.45241541 water fraction, min, max = 0.032352746 3.8285695e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290026 0 0.45241541 water fraction, min, max = 0.032378298 8.0463157e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292581 0 0.45241541 water fraction, min, max = 0.032352746 4.7024398e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290026 0 0.45241541 water fraction, min, max = 0.032378298 9.0135085e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017011638, Final residual = 1.2687967e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2697296e-07, Final residual = 5.3852796e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292581 0 0.45241541 water fraction, min, max = 0.032352746 2.7259647e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290026 0 0.45241541 water fraction, min, max = 0.032378298 5.1906481e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292581 0 0.45241541 water fraction, min, max = 0.032352746 2.7327262e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290026 0 0.45241541 water fraction, min, max = 0.032378298 5.1981023e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020323212, Final residual = 4.3052527e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5164633e-09, Final residual = 2.6380549e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292581 0 0.45241541 water fraction, min, max = 0.032352746 2.5589421e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290026 0 0.45241541 water fraction, min, max = 0.032378298 2.5589426e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292581 0 0.45241541 water fraction, min, max = 0.032352746 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290026 0 0.45241541 water fraction, min, max = 0.032378298 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9134057e-05, Final residual = 7.6683318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.916964e-09, Final residual = 9.8806022e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292581 0 0.45241541 water fraction, min, max = 0.032352746 2.3165883e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290026 0 0.45241541 water fraction, min, max = 0.032378298 4.3828976e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292581 0 0.45241541 water fraction, min, max = 0.032352746 2.3165894e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290026 0 0.45241541 water fraction, min, max = 0.032378298 4.3828988e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9186365e-06, Final residual = 3.4409107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7446494e-09, Final residual = 1.8805287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292581 0 0.45241541 water fraction, min, max = 0.032352746 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290026 0 0.45241541 water fraction, min, max = 0.032378298 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292581 0 0.45241541 water fraction, min, max = 0.032352746 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290026 0 0.45241541 water fraction, min, max = 0.032378298 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.82479e-07, Final residual = 3.996655e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4285539e-09, Final residual = 7.226886e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 401.02 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.016632515 max: 0.59914162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096167315 -> dtInletScale=623.9126 fluxAdjustedLocalCo dtLocalScale=1.0014327, dtInletScale=623.9126 -> dtScale=1.0014327 deltaT = 0.64360188 Time = 73.6864 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287467 0 0.45241541 water fraction, min, max = 0.032403886 4.5882592e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284908 0 0.45241541 water fraction, min, max = 0.032429475 9.3914804e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287467 0 0.45241541 water fraction, min, max = 0.032403886 5.5801449e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284908 0 0.45241541 water fraction, min, max = 0.032429475 1.0488948e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016894134, Final residual = 1.0913249e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915345e-07, Final residual = 8.7724787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287467 0 0.45241541 water fraction, min, max = 0.032403886 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284908 0 0.45241541 water fraction, min, max = 0.032429475 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287467 0 0.45241541 water fraction, min, max = 0.032403886 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284908 0 0.45241541 water fraction, min, max = 0.032429475 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019941722, Final residual = 5.8642302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9183496e-09, Final residual = 2.7094809e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287467 0 0.45241541 water fraction, min, max = 0.032403886 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284908 0 0.45241541 water fraction, min, max = 0.032429475 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287467 0 0.45241541 water fraction, min, max = 0.032403886 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284908 0 0.45241541 water fraction, min, max = 0.032429475 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9590799e-05, Final residual = 2.9746951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1729299e-09, Final residual = 4.8721047e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287467 0 0.45241541 water fraction, min, max = 0.032403886 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284908 0 0.45241541 water fraction, min, max = 0.032429475 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287467 0 0.45241541 water fraction, min, max = 0.032403886 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284908 0 0.45241541 water fraction, min, max = 0.032429475 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0428281e-06, Final residual = 4.412287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6699274e-09, Final residual = 2.6875332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287467 0 0.45241541 water fraction, min, max = 0.032403886 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284908 0 0.45241541 water fraction, min, max = 0.032429475 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287467 0 0.45241541 water fraction, min, max = 0.032403886 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284908 0 0.45241541 water fraction, min, max = 0.032429475 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0569853e-07, Final residual = 9.8988369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9490813e-09, Final residual = 4.1008283e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 404.89 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.016840479 max: 0.59921968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096303946 -> dtInletScale=623.02743 fluxAdjustedLocalCo dtLocalScale=1.0013022, dtInletScale=623.02743 -> dtScale=1.0013022 deltaT = 0.64437662 Time = 74.3308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282347 0 0.45241541 water fraction, min, max = 0.032455094 1.8320599e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279785 0 0.45241541 water fraction, min, max = 0.032480713 3.8596757e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282347 0 0.45241541 water fraction, min, max = 0.032455094 2.2493267e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279785 0 0.45241541 water fraction, min, max = 0.032480713 4.3212084e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017072151, Final residual = 1.5228611e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5234483e-07, Final residual = 7.7057171e-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 = 0.11282347 0 0.45241541 water fraction, min, max = 0.032455094 8.7377376e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279785 0 0.45241541 water fraction, min, max = 0.032480713 1.1837967e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282347 0 0.45241541 water fraction, min, max = 0.032455094 8.7589405e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279785 0 0.45241541 water fraction, min, max = 0.032480713 1.1842662e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019696819, Final residual = 6.062569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1588214e-09, Final residual = 1.3344457e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282347 0 0.45241541 water fraction, min, max = 0.032455094 2.5589339e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279785 0 0.45241541 water fraction, min, max = 0.032480713 2.5589346e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282347 0 0.45241541 water fraction, min, max = 0.032455094 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279785 0 0.45241541 water fraction, min, max = 0.032480713 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8888639e-05, Final residual = 6.8698111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1726975e-09, Final residual = 1.1619128e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282347 0 0.45241541 water fraction, min, max = 0.032455094 1.7604561e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279785 0 0.45241541 water fraction, min, max = 0.032480713 3.326256e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282347 0 0.45241541 water fraction, min, max = 0.032455094 1.7604572e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279785 0 0.45241541 water fraction, min, max = 0.032480713 3.3262572e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0276834e-06, Final residual = 3.6815921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9338998e-09, Final residual = 2.03644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282347 0 0.45241541 water fraction, min, max = 0.032455094 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279785 0 0.45241541 water fraction, min, max = 0.032480713 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282347 0 0.45241541 water fraction, min, max = 0.032455094 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279785 0 0.45241541 water fraction, min, max = 0.032480713 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3451136e-07, Final residual = 4.2023874e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5264385e-09, Final residual = 7.5111184e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 408.77 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.017035957 max: 0.59911292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096419874 -> dtInletScale=622.27835 fluxAdjustedLocalCo dtLocalScale=1.0014807, dtInletScale=622.27835 -> dtScale=1.0014807 deltaT = 0.64529474 Time = 74.9761 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 = 0.11277219 0 0.45241541 water fraction, min, max = 0.032506368 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274654 0 0.45241541 water fraction, min, max = 0.032532024 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277219 0 0.45241541 water fraction, min, max = 0.032506368 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274654 0 0.45241541 water fraction, min, max = 0.032532024 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017102429, Final residual = 7.176738e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1840484e-08, Final residual = 5.9190767e-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 = 0.11277219 0 0.45241541 water fraction, min, max = 0.032506368 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274654 0 0.45241541 water fraction, min, max = 0.032532024 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277219 0 0.45241541 water fraction, min, max = 0.032506368 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274654 0 0.45241541 water fraction, min, max = 0.032532024 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019058328, Final residual = 6.1494325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2110342e-09, Final residual = 1.8604e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277219 0 0.45241541 water fraction, min, max = 0.032506368 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274654 0 0.45241541 water fraction, min, max = 0.032532024 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277219 0 0.45241541 water fraction, min, max = 0.032506368 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274654 0 0.45241541 water fraction, min, max = 0.032532024 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7672653e-05, Final residual = 2.4976476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7799695e-09, Final residual = 3.1246466e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277219 0 0.45241541 water fraction, min, max = 0.032506368 1.9285673e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274654 0 0.45241541 water fraction, min, max = 0.032532024 3.4387188e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277219 0 0.45241541 water fraction, min, max = 0.032506368 1.928568e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274654 0 0.45241541 water fraction, min, max = 0.032532024 3.4387195e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6490537e-06, Final residual = 2.7590422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.161554e-09, Final residual = 2.9618331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277219 0 0.45241541 water fraction, min, max = 0.032506368 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274654 0 0.45241541 water fraction, min, max = 0.032532024 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277219 0 0.45241541 water fraction, min, max = 0.032506368 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274654 0 0.45241541 water fraction, min, max = 0.032532024 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.236413e-07, Final residual = 6.8249538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.895148e-09, Final residual = 3.2742361e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 412.49 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.017239331 max: 0.59914916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096557254 -> dtInletScale=621.39298 fluxAdjustedLocalCo dtLocalScale=1.0014201, dtInletScale=621.39298 -> dtScale=1.0014201 deltaT = 0.64614465 Time = 75.6222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272085 0 0.45241541 water fraction, min, max = 0.032557713 1.0258717e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269516 0 0.45241541 water fraction, min, max = 0.032583402 2.1592533e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272085 0 0.45241541 water fraction, min, max = 0.032557713 1.2576246e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269516 0 0.45241541 water fraction, min, max = 0.032583402 2.41544e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016987504, Final residual = 4.2219099e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2291442e-08, Final residual = 6.2793758e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272085 0 0.45241541 water fraction, min, max = 0.032557713 1.7542522e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269516 0 0.45241541 water fraction, min, max = 0.032583402 1.9604865e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272085 0 0.45241541 water fraction, min, max = 0.032557713 -9.6426256e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269516 0 0.45241541 water fraction, min, max = 0.032583402 -7.3772335e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018894506, Final residual = 1.4751989e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4810716e-08, Final residual = 3.7289006e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272085 0 0.45241541 water fraction, min, max = 0.032557713 2.5565875e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269516 0 0.45241541 water fraction, min, max = 0.032583402 2.55665e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272085 0 0.45241541 water fraction, min, max = 0.032557713 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269516 0 0.45241541 water fraction, min, max = 0.032583402 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8051713e-05, Final residual = 5.1460026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2880806e-09, Final residual = 1.0939133e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272085 0 0.45241541 water fraction, min, max = 0.032557713 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269516 0 0.45241541 water fraction, min, max = 0.032583402 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272085 0 0.45241541 water fraction, min, max = 0.032557713 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269516 0 0.45241541 water fraction, min, max = 0.032583402 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7163322e-06, Final residual = 2.0453256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5223201e-09, Final residual = 1.3143736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272085 0 0.45241541 water fraction, min, max = 0.032557713 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269516 0 0.45241541 water fraction, min, max = 0.032583402 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272085 0 0.45241541 water fraction, min, max = 0.032557713 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269516 0 0.45241541 water fraction, min, max = 0.032583402 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4844487e-07, Final residual = 5.7419139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8809408e-09, Final residual = 2.5408807e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 416.4 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.017420725 max: 0.59883476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096684429 -> dtInletScale=620.57563 fluxAdjustedLocalCo dtLocalScale=1.0019458, dtInletScale=620.57563 -> dtScale=1.0019458 deltaT = 0.64735266 Time = 76.2696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266942 0 0.45241541 water fraction, min, max = 0.03260914 2.9149905e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264368 0 0.45241541 water fraction, min, max = 0.032634877 6.1143259e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266942 0 0.45241541 water fraction, min, max = 0.03260914 3.567485e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264368 0 0.45241541 water fraction, min, max = 0.032634877 6.8354443e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017399185, Final residual = 4.6087959e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6110332e-08, Final residual = 7.1747454e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266942 0 0.45241541 water fraction, min, max = 0.03260914 2.2550082e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264368 0 0.45241541 water fraction, min, max = 0.032634877 2.5191969e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266942 0 0.45241541 water fraction, min, max = 0.03260914 -1.808636e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264368 0 0.45241541 water fraction, min, max = 0.032634877 -1.7957055e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018609808, Final residual = 2.1290479e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3361461e-09, Final residual = 3.2009121e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266942 0 0.45241541 water fraction, min, max = 0.03260914 2.2559692e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264368 0 0.45241541 water fraction, min, max = 0.032634877 2.5202619e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266942 0 0.45241541 water fraction, min, max = 0.03260914 2.2559813e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264368 0 0.45241541 water fraction, min, max = 0.032634877 2.5202751e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7927268e-05, Final residual = 9.4751696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5025609e-09, Final residual = 8.4149112e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266942 0 0.45241541 water fraction, min, max = 0.03260914 2.558941e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264368 0 0.45241541 water fraction, min, max = 0.032634877 2.5589415e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266942 0 0.45241541 water fraction, min, max = 0.03260914 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264368 0 0.45241541 water fraction, min, max = 0.032634877 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.793631e-06, Final residual = 2.1382115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6188465e-09, Final residual = 7.0321237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266942 0 0.45241541 water fraction, min, max = 0.03260914 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264368 0 0.45241541 water fraction, min, max = 0.032634877 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266942 0 0.45241541 water fraction, min, max = 0.03260914 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264368 0 0.45241541 water fraction, min, max = 0.032634877 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5548221e-07, Final residual = 6.4219316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.428028e-09, Final residual = 2.4295466e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 420.33 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.017622703 max: 0.59914716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096865187 -> dtInletScale=619.41758 fluxAdjustedLocalCo dtLocalScale=1.0014234, dtInletScale=619.41758 -> dtScale=1.0014234 deltaT = 0.64820819 Time = 76.9178 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 = 0.11261791 0 0.45241541 water fraction, min, max = 0.032660648 2.2211643e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259214 0 0.45241541 water fraction, min, max = 0.03268642 4.6769874e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261791 0 0.45241541 water fraction, min, max = 0.032660648 2.720498e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259214 0 0.45241541 water fraction, min, max = 0.03268642 5.2286847e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017700271, Final residual = 7.6926735e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7002378e-08, Final residual = 5.5814086e-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 = 0.11261791 0 0.45241541 water fraction, min, max = 0.032660648 2.5589602e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259214 0 0.45241541 water fraction, min, max = 0.03268642 2.5589602e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261791 0 0.45241541 water fraction, min, max = 0.032660648 -1.4510159e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259214 0 0.45241541 water fraction, min, max = 0.03268642 -1.4356268e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018557086, Final residual = 1.0846494e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881084e-08, Final residual = 2.4436152e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261791 0 0.45241541 water fraction, min, max = 0.032660648 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259214 0 0.45241541 water fraction, min, max = 0.03268642 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261791 0 0.45241541 water fraction, min, max = 0.032660648 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259214 0 0.45241541 water fraction, min, max = 0.03268642 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7122544e-05, Final residual = 4.7183953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9974503e-09, Final residual = 1.2600613e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261791 0 0.45241541 water fraction, min, max = 0.032660648 1.8806532e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259214 0 0.45241541 water fraction, min, max = 0.03268642 3.5569642e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261791 0 0.45241541 water fraction, min, max = 0.032660648 1.8806542e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259214 0 0.45241541 water fraction, min, max = 0.03268642 3.5569653e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6363108e-06, Final residual = 4.1888676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.439575e-09, Final residual = 2.8470912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261791 0 0.45241541 water fraction, min, max = 0.032660648 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259214 0 0.45241541 water fraction, min, max = 0.03268642 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261791 0 0.45241541 water fraction, min, max = 0.032660648 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259214 0 0.45241541 water fraction, min, max = 0.03268642 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2258841e-07, Final residual = 9.8475642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8847612e-09, Final residual = 4.4077709e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 424.08 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.017808835 max: 0.59923758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096993203 -> dtInletScale=618.60005 fluxAdjustedLocalCo dtLocalScale=1.0012723, dtInletScale=618.60005 -> dtScale=1.0012723 deltaT = 0.64899451 Time = 77.5668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256634 0 0.45241541 water fraction, min, max = 0.032712222 4.6061519e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254053 0 0.45241541 water fraction, min, max = 0.032738025 9.7003839e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256634 0 0.45241541 water fraction, min, max = 0.032712222 5.6387764e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254053 0 0.45241541 water fraction, min, max = 0.032738025 1.0840982e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017802381, Final residual = 1.137994e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1383123e-07, Final residual = 1.1044507e-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 = 0.11256634 0 0.45241541 water fraction, min, max = 0.032712222 1.8399672e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254053 0 0.45241541 water fraction, min, max = 0.032738025 3.5070087e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256634 0 0.45241541 water fraction, min, max = 0.032712222 -9.6388324e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254053 0 0.45241541 water fraction, min, max = 0.032738025 -9.4571651e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018742629, Final residual = 5.711196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7428866e-09, Final residual = 8.8595821e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256634 0 0.45241541 water fraction, min, max = 0.032712222 2.5589301e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254053 0 0.45241541 water fraction, min, max = 0.032738025 2.5589309e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256634 0 0.45241541 water fraction, min, max = 0.032712222 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254053 0 0.45241541 water fraction, min, max = 0.032738025 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7371995e-05, Final residual = 2.4611857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7712464e-09, Final residual = 4.7509783e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256634 0 0.45241541 water fraction, min, max = 0.032712222 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254053 0 0.45241541 water fraction, min, max = 0.032738025 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256634 0 0.45241541 water fraction, min, max = 0.032712222 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254053 0 0.45241541 water fraction, min, max = 0.032738025 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5382949e-06, Final residual = 3.8565383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0809912e-09, Final residual = 3.2706369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256634 0 0.45241541 water fraction, min, max = 0.032712222 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254053 0 0.45241541 water fraction, min, max = 0.032738025 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256634 0 0.45241541 water fraction, min, max = 0.032712222 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254053 0 0.45241541 water fraction, min, max = 0.032738025 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9384973e-07, Final residual = 8.6022506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6223308e-09, Final residual = 4.2680527e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 428.02 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.018007193 max: 0.5992239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097110861 -> dtInletScale=617.85056 fluxAdjustedLocalCo dtLocalScale=1.0012952, dtInletScale=617.85056 -> dtScale=1.0012952 deltaT = 0.64978282 Time = 78.2166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125147 0 0.45241541 water fraction, min, max = 0.032763859 5.4803333e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248887 0 0.45241541 water fraction, min, max = 0.032789693 1.1540084e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125147 0 0.45241541 water fraction, min, max = 0.032763859 6.7050185e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248887 0 0.45241541 water fraction, min, max = 0.032789693 1.2892466e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017964642, Final residual = 7.3630597e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3710405e-08, Final residual = 8.2547396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125147 0 0.45241541 water fraction, min, max = 0.032763859 2.5589602e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248887 0 0.45241541 water fraction, min, max = 0.032789693 2.5589602e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125147 0 0.45241541 water fraction, min, max = 0.032763859 -7.3993309e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248887 0 0.45241541 water fraction, min, max = 0.032789693 -5.2098297e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019444487, Final residual = 4.0772094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.27847e-09, Final residual = 6.6981162e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125147 0 0.45241541 water fraction, min, max = 0.032763859 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248887 0 0.45241541 water fraction, min, max = 0.032789693 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125147 0 0.45241541 water fraction, min, max = 0.032763859 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248887 0 0.45241541 water fraction, min, max = 0.032789693 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.819147e-05, Final residual = 4.2341651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3217043e-09, Final residual = 1.7480299e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125147 0 0.45241541 water fraction, min, max = 0.032763859 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248887 0 0.45241541 water fraction, min, max = 0.032789693 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125147 0 0.45241541 water fraction, min, max = 0.032763859 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248887 0 0.45241541 water fraction, min, max = 0.032789693 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.854083e-06, Final residual = 4.393896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5901597e-09, Final residual = 5.526389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125147 0 0.45241541 water fraction, min, max = 0.032763859 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248887 0 0.45241541 water fraction, min, max = 0.032789693 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125147 0 0.45241541 water fraction, min, max = 0.032763859 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248887 0 0.45241541 water fraction, min, max = 0.032789693 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.130359e-07, Final residual = 2.6094929e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8853233e-09, Final residual = 1.5896303e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 431.97 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.018201063 max: 0.59920293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097228818 -> dtInletScale=617.10099 fluxAdjustedLocalCo dtLocalScale=1.0013302, dtInletScale=617.10099 -> dtScale=1.0013302 deltaT = 0.65064508 Time = 78.8672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112463 0 0.45241541 water fraction, min, max = 0.032815561 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243713 0 0.45241541 water fraction, min, max = 0.032841429 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112463 0 0.45241541 water fraction, min, max = 0.032815561 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243713 0 0.45241541 water fraction, min, max = 0.032841429 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017844083, Final residual = 1.52752e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5287715e-07, Final residual = 3.7853756e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112463 0 0.45241541 water fraction, min, max = 0.032815561 5.0403808e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243713 0 0.45241541 water fraction, min, max = 0.032841429 9.5863116e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112463 0 0.45241541 water fraction, min, max = 0.032815561 5.0518734e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243713 0 0.45241541 water fraction, min, max = 0.032841429 9.5989596e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019640177, Final residual = 3.6853724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0767416e-09, Final residual = 1.0401557e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112463 0 0.45241541 water fraction, min, max = 0.032815561 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243713 0 0.45241541 water fraction, min, max = 0.032841429 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112463 0 0.45241541 water fraction, min, max = 0.032815561 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243713 0 0.45241541 water fraction, min, max = 0.032841429 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8634236e-05, Final residual = 2.2794697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5735877e-09, Final residual = 5.3445737e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112463 0 0.45241541 water fraction, min, max = 0.032815561 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243713 0 0.45241541 water fraction, min, max = 0.032841429 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112463 0 0.45241541 water fraction, min, max = 0.032815561 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243713 0 0.45241541 water fraction, min, max = 0.032841429 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9250995e-06, Final residual = 2.588464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9174091e-09, Final residual = 3.9947407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112463 0 0.45241541 water fraction, min, max = 0.032815561 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243713 0 0.45241541 water fraction, min, max = 0.032841429 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112463 0 0.45241541 water fraction, min, max = 0.032815561 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243713 0 0.45241541 water fraction, min, max = 0.032841429 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3419521e-07, Final residual = 9.4230878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6138283e-09, Final residual = 1.9044592e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 435.45 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.01839789 max: 0.59907303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009735784 -> dtInletScale=616.28319 fluxAdjustedLocalCo dtLocalScale=1.0015473, dtInletScale=616.28319 -> dtScale=1.0015473 deltaT = 0.65158188 Time = 79.5188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241122 0 0.45241541 water fraction, min, max = 0.032867335 1.8120569e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238532 0 0.45241541 water fraction, min, max = 0.03289324 3.8127147e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241122 0 0.45241541 water fraction, min, max = 0.032867335 2.2142256e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238532 0 0.45241541 water fraction, min, max = 0.03289324 4.2566095e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017724262, Final residual = 1.5665302e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5665321e-07, Final residual = 2.8254347e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241122 0 0.45241541 water fraction, min, max = 0.032867335 8.9411664e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238532 0 0.45241541 water fraction, min, max = 0.03289324 1.7048291e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241122 0 0.45241541 water fraction, min, max = 0.032867335 8.9615199e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238532 0 0.45241541 water fraction, min, max = 0.03289324 1.7070687e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020140677, Final residual = 6.6419871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7622389e-09, Final residual = 2.1081827e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241122 0 0.45241541 water fraction, min, max = 0.032867335 2.5589045e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238532 0 0.45241541 water fraction, min, max = 0.03289324 2.5589059e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241122 0 0.45241541 water fraction, min, max = 0.032867335 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238532 0 0.45241541 water fraction, min, max = 0.03289324 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8796602e-05, Final residual = 2.1851485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.649098e-09, Final residual = 7.5377181e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241122 0 0.45241541 water fraction, min, max = 0.032867335 1.5082414e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238532 0 0.45241541 water fraction, min, max = 0.03289324 2.6411933e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241122 0 0.45241541 water fraction, min, max = 0.032867335 1.5082419e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238532 0 0.45241541 water fraction, min, max = 0.03289324 2.6411939e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8375505e-06, Final residual = 3.0060145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3380329e-09, Final residual = 2.6199038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241122 0 0.45241541 water fraction, min, max = 0.032867335 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238532 0 0.45241541 water fraction, min, max = 0.03289324 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241122 0 0.45241541 water fraction, min, max = 0.032867335 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238532 0 0.45241541 water fraction, min, max = 0.03289324 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8031701e-07, Final residual = 7.6697437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9561625e-09, Final residual = 1.5139679e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 439.32 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.018602621 max: 0.59910493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097498016 -> dtInletScale=615.39714 fluxAdjustedLocalCo dtLocalScale=1.001494, dtInletScale=615.39714 -> dtScale=1.001494 deltaT = 0.65252149 Time = 80.1713 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235938 0 0.45241541 water fraction, min, max = 0.032919183 1.827371e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233343 0 0.45241541 water fraction, min, max = 0.032945126 3.8444544e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235938 0 0.45241541 water fraction, min, max = 0.032919183 2.2318328e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233343 0 0.45241541 water fraction, min, max = 0.032945126 4.2907856e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017357602, Final residual = 1.6401422e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6412262e-07, Final residual = 9.2150417e-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 = 0.11235938 0 0.45241541 water fraction, min, max = 0.032919183 1.5108829e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233343 0 0.45241541 water fraction, min, max = 0.032945126 2.8811471e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235938 0 0.45241541 water fraction, min, max = 0.032919183 1.5143026e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233343 0 0.45241541 water fraction, min, max = 0.032945126 2.8849098e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002025522, Final residual = 5.0617231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3313305e-09, Final residual = 2.4891822e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235938 0 0.45241541 water fraction, min, max = 0.032919183 9.9518802e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233343 0 0.45241541 water fraction, min, max = 0.032945126 1.1090107e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235938 0 0.45241541 water fraction, min, max = 0.032919183 9.9519254e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233343 0 0.45241541 water fraction, min, max = 0.032945126 1.1090157e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8205793e-05, Final residual = 1.533894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8247842e-09, Final residual = 2.4339219e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235938 0 0.45241541 water fraction, min, max = 0.032919183 8.9809911e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233343 0 0.45241541 water fraction, min, max = 0.032945126 1.7107523e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235938 0 0.45241541 water fraction, min, max = 0.032919183 8.9809949e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233343 0 0.45241541 water fraction, min, max = 0.032945126 1.7107527e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6538691e-06, Final residual = 2.8782438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2152361e-09, Final residual = 1.3373334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235938 0 0.45241541 water fraction, min, max = 0.032919183 2.558953e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233343 0 0.45241541 water fraction, min, max = 0.032945126 2.5589532e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235938 0 0.45241541 water fraction, min, max = 0.032919183 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233343 0 0.45241541 water fraction, min, max = 0.032945126 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3659359e-07, Final residual = 6.1594559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4484771e-09, Final residual = 1.6160582e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 443.14 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.018801769 max: 0.59925713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097638612 -> dtInletScale=614.51099 fluxAdjustedLocalCo dtLocalScale=1.0012396, dtInletScale=614.51099 -> dtScale=1.0012396 deltaT = 0.65331875 Time = 80.8246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230746 0 0.45241541 water fraction, min, max = 0.0329711 1.4937141e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228148 0 0.45241541 water fraction, min, max = 0.032997075 3.141554e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230746 0 0.45241541 water fraction, min, max = 0.0329711 1.8232771e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228148 0 0.45241541 water fraction, min, max = 0.032997075 3.505152e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016750218, Final residual = 8.8223532e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8335315e-08, Final residual = 6.8411606e-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 = 0.11230746 0 0.45241541 water fraction, min, max = 0.0329711 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228148 0 0.45241541 water fraction, min, max = 0.032997075 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230746 0 0.45241541 water fraction, min, max = 0.0329711 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228148 0 0.45241541 water fraction, min, max = 0.032997075 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020057163, Final residual = 4.3794004e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6499813e-09, Final residual = 2.8917677e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230746 0 0.45241541 water fraction, min, max = 0.0329711 4.4344952e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228148 0 0.45241541 water fraction, min, max = 0.032997075 8.446012e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230746 0 0.45241541 water fraction, min, max = 0.0329711 4.4346083e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228148 0 0.45241541 water fraction, min, max = 0.032997075 8.4461362e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8257066e-05, Final residual = 9.5268838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5644353e-09, Final residual = 1.144169e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230746 0 0.45241541 water fraction, min, max = 0.0329711 1.2697926e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228148 0 0.45241541 water fraction, min, max = 0.032997075 1.4144313e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230746 0 0.45241541 water fraction, min, max = 0.0329711 1.2697926e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228148 0 0.45241541 water fraction, min, max = 0.032997075 1.4144313e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6616749e-06, Final residual = 2.7898734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1606266e-09, Final residual = 1.6361971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230746 0 0.45241541 water fraction, min, max = 0.0329711 2.5580677e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228148 0 0.45241541 water fraction, min, max = 0.032997075 2.5580912e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230746 0 0.45241541 water fraction, min, max = 0.0329711 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228148 0 0.45241541 water fraction, min, max = 0.032997075 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4805696e-07, Final residual = 6.5004179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7602269e-09, Final residual = 1.8426164e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 446.98 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.019010166 max: 0.59927281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097757909 -> dtInletScale=613.76108 fluxAdjustedLocalCo dtLocalScale=1.0012134, dtInletScale=613.76108 -> dtScale=1.0012134 deltaT = 0.6540453 Time = 81.4787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225548 0 0.45241541 water fraction, min, max = 0.033023078 3.1696385e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222948 0 0.45241541 water fraction, min, max = 0.033049082 6.6685858e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225548 0 0.45241541 water fraction, min, max = 0.033023078 3.8675905e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222948 0 0.45241541 water fraction, min, max = 0.033049082 7.4384467e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016362851, Final residual = 1.4013012e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4026518e-07, Final residual = 8.7470875e-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 = 0.11225548 0 0.45241541 water fraction, min, max = 0.033023078 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222948 0 0.45241541 water fraction, min, max = 0.033049082 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225548 0 0.45241541 water fraction, min, max = 0.033023078 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222948 0 0.45241541 water fraction, min, max = 0.033049082 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019818674, Final residual = 2.2154174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0470418e-09, Final residual = 4.3275811e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225548 0 0.45241541 water fraction, min, max = 0.033023078 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222948 0 0.45241541 water fraction, min, max = 0.033049082 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225548 0 0.45241541 water fraction, min, max = 0.033023078 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222948 0 0.45241541 water fraction, min, max = 0.033049082 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8140394e-05, Final residual = 1.905561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6887043e-09, Final residual = 6.6348222e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225548 0 0.45241541 water fraction, min, max = 0.033023078 7.8696827e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222948 0 0.45241541 water fraction, min, max = 0.033049082 1.4971321e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225548 0 0.45241541 water fraction, min, max = 0.033023078 7.8696864e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222948 0 0.45241541 water fraction, min, max = 0.033049082 1.4971325e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5949559e-06, Final residual = 3.3801938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8309824e-09, Final residual = 2.2193332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225548 0 0.45241541 water fraction, min, max = 0.033023078 2.5589602e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222948 0 0.45241541 water fraction, min, max = 0.033049082 2.5589602e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225548 0 0.45241541 water fraction, min, max = 0.033023078 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222948 0 0.45241541 water fraction, min, max = 0.033049082 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9852696e-07, Final residual = 7.1089784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2871166e-09, Final residual = 2.2899303e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 450.98 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.019206901 max: 0.59917605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097866625 -> dtInletScale=613.07928 fluxAdjustedLocalCo dtLocalScale=1.0013751, dtInletScale=613.07928 -> dtScale=1.0013751 deltaT = 0.6549194 Time = 82.1336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220344 0 0.45241541 water fraction, min, max = 0.03307512 5.4974974e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121774 0 0.45241541 water fraction, min, max = 0.033101158 1.1566823e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220344 0 0.45241541 water fraction, min, max = 0.03307512 6.7053692e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121774 0 0.45241541 water fraction, min, max = 0.033101158 1.2898883e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001636447, Final residual = 5.9802468e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9827188e-08, Final residual = 1.2059118e-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 = 0.11220344 0 0.45241541 water fraction, min, max = 0.03307512 8.6216722e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121774 0 0.45241541 water fraction, min, max = 0.033101158 1.6446339e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220344 0 0.45241541 water fraction, min, max = 0.03307512 8.6407714e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121774 0 0.45241541 water fraction, min, max = 0.033101158 1.6467345e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019118781, Final residual = 2.72012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4046404e-09, Final residual = 1.2260467e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220344 0 0.45241541 water fraction, min, max = 0.03307512 2.5583906e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121774 0 0.45241541 water fraction, min, max = 0.033101158 2.5584056e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220344 0 0.45241541 water fraction, min, max = 0.03307512 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121774 0 0.45241541 water fraction, min, max = 0.033101158 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7677678e-05, Final residual = 2.4978008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1538126e-09, Final residual = 5.5440991e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220344 0 0.45241541 water fraction, min, max = 0.03307512 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121774 0 0.45241541 water fraction, min, max = 0.033101158 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220344 0 0.45241541 water fraction, min, max = 0.03307512 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121774 0 0.45241541 water fraction, min, max = 0.033101158 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5482412e-06, Final residual = 3.0958387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7059203e-09, Final residual = 1.9835854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220344 0 0.45241541 water fraction, min, max = 0.03307512 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121774 0 0.45241541 water fraction, min, max = 0.033101158 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220344 0 0.45241541 water fraction, min, max = 0.03307512 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121774 0 0.45241541 water fraction, min, max = 0.033101158 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8212518e-07, Final residual = 6.5272688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6123331e-09, Final residual = 2.2084978e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 454.94 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.019411279 max: 0.59939599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097997419 -> dtInletScale=612.26102 fluxAdjustedLocalCo dtLocalScale=1.0010077, dtInletScale=612.26102 -> dtScale=1.0010077 deltaT = 0.65557659 Time = 82.7892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215134 0 0.45241541 water fraction, min, max = 0.033127222 1.1533018e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212527 0 0.45241541 water fraction, min, max = 0.033153287 2.4265513e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215134 0 0.45241541 water fraction, min, max = 0.033127222 1.4060477e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212527 0 0.45241541 water fraction, min, max = 0.033153287 2.7052236e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001636859, Final residual = 4.6485998e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6480977e-08, Final residual = 2.2756941e-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 = 0.11215134 0 0.45241541 water fraction, min, max = 0.033127222 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212527 0 0.45241541 water fraction, min, max = 0.033153286 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215134 0 0.45241541 water fraction, min, max = 0.033127222 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212527 0 0.45241541 water fraction, min, max = 0.033153286 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019061586, Final residual = 7.5130778e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6044096e-09, Final residual = 3.1014786e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215134 0 0.45241541 water fraction, min, max = 0.033127222 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212527 0 0.45241541 water fraction, min, max = 0.033153286 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215134 0 0.45241541 water fraction, min, max = 0.033127222 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212527 0 0.45241541 water fraction, min, max = 0.033153286 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7292485e-05, Final residual = 7.4320554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6668382e-09, Final residual = 8.9550045e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215134 0 0.45241541 water fraction, min, max = 0.033127222 9.7155358e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212527 0 0.45241541 water fraction, min, max = 0.033153287 1.8513349e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215134 0 0.45241541 water fraction, min, max = 0.033127222 9.7155401e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212527 0 0.45241541 water fraction, min, max = 0.033153287 1.8513354e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4978599e-06, Final residual = 2.5973573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1866406e-09, Final residual = 1.2858181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215134 0 0.45241541 water fraction, min, max = 0.033127222 2.5589597e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212527 0 0.45241541 water fraction, min, max = 0.033153286 2.5589597e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215134 0 0.45241541 water fraction, min, max = 0.033127222 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212527 0 0.45241541 water fraction, min, max = 0.033153286 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6974693e-07, Final residual = 5.2756604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3989658e-09, Final residual = 1.8017382e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 458.53 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.019596409 max: 0.59948403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098095755 -> dtInletScale=611.64726 fluxAdjustedLocalCo dtLocalScale=1.0008607, dtInletScale=611.64726 -> dtScale=1.0008607 deltaT = 0.6560887 Time = 83.4453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209919 0 0.45241541 water fraction, min, max = 0.033179371 1.8550469e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120731 0 0.45241541 water fraction, min, max = 0.033205456 3.9026529e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209919 0 0.45241541 water fraction, min, max = 0.033179371 2.2604208e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120731 0 0.45241541 water fraction, min, max = 0.033205456 4.3495086e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016374428, Final residual = 4.2212196e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2281107e-08, Final residual = 8.9414244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209919 0 0.45241541 water fraction, min, max = 0.033179371 3.3280743e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120731 0 0.45241541 water fraction, min, max = 0.033205456 3.7008217e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209919 0 0.45241541 water fraction, min, max = 0.033179371 3.3291245e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120731 0 0.45241541 water fraction, min, max = 0.033205456 3.7019794e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018819906, Final residual = 1.0448166e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554876e-08, Final residual = 6.3182841e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209919 0 0.45241541 water fraction, min, max = 0.033179371 2.5385054e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120731 0 0.45241541 water fraction, min, max = 0.033205456 2.5390442e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209919 0 0.45241541 water fraction, min, max = 0.033179371 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120731 0 0.45241541 water fraction, min, max = 0.033205456 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.756012e-05, Final residual = 2.6522394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3209267e-09, Final residual = 3.8184324e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209919 0 0.45241541 water fraction, min, max = 0.033179371 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120731 0 0.45241541 water fraction, min, max = 0.033205456 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209919 0 0.45241541 water fraction, min, max = 0.033179371 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120731 0 0.45241541 water fraction, min, max = 0.033205456 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.589969e-06, Final residual = 3.6655971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1525113e-09, Final residual = 2.3279857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209919 0 0.45241541 water fraction, min, max = 0.033179371 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120731 0 0.45241541 water fraction, min, max = 0.033205456 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209919 0 0.45241541 water fraction, min, max = 0.033179371 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120731 0 0.45241541 water fraction, min, max = 0.033205456 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9947525e-07, Final residual = 7.8530348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8816218e-09, Final residual = 3.2063841e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 462.24 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.019778665 max: 0.59940103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098172384 -> dtInletScale=611.16984 fluxAdjustedLocalCo dtLocalScale=1.0009993, dtInletScale=611.16984 -> dtScale=1.0009993 deltaT = 0.65667501 Time = 84.1019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112047 0 0.45241541 water fraction, min, max = 0.033231564 3.4408635e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202089 0 0.45241541 water fraction, min, max = 0.033257672 7.238207e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112047 0 0.45241541 water fraction, min, max = 0.033231564 4.1907824e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202089 0 0.45241541 water fraction, min, max = 0.033257672 8.0646942e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016768908, Final residual = 3.3295049e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3298465e-08, Final residual = 8.2117886e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112047 0 0.45241541 water fraction, min, max = 0.033231564 4.2231854e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202089 0 0.45241541 water fraction, min, max = 0.033257672 4.6941286e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112047 0 0.45241541 water fraction, min, max = 0.033231564 4.2244943e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202089 0 0.45241541 water fraction, min, max = 0.033257672 4.6955708e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018402144, Final residual = 1.4465958e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4470619e-08, Final residual = 1.8278179e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112047 0 0.45241541 water fraction, min, max = 0.033231564 2.5521303e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202089 0 0.45241541 water fraction, min, max = 0.033257672 2.5523102e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112047 0 0.45241541 water fraction, min, max = 0.033231564 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202089 0 0.45241541 water fraction, min, max = 0.033257672 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8474748e-05, Final residual = 2.2337362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.008503e-09, Final residual = 3.589645e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112047 0 0.45241541 water fraction, min, max = 0.033231564 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202089 0 0.45241541 water fraction, min, max = 0.033257672 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112047 0 0.45241541 water fraction, min, max = 0.033231564 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202089 0 0.45241541 water fraction, min, max = 0.033257672 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1203977e-06, Final residual = 4.0683107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.425333e-09, Final residual = 2.3561078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112047 0 0.45241541 water fraction, min, max = 0.033231564 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202089 0 0.45241541 water fraction, min, max = 0.033257672 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112047 0 0.45241541 water fraction, min, max = 0.033231564 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202089 0 0.45241541 water fraction, min, max = 0.033257672 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7111477e-07, Final residual = 6.7016112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8656541e-09, Final residual = 8.7613893e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 465.6 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.019967571 max: 0.59929743 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098260116 -> dtInletScale=610.62415 fluxAdjustedLocalCo dtLocalScale=1.0011723, dtInletScale=610.62415 -> dtScale=1.0011723 deltaT = 0.65740947 Time = 84.7594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199475 0 0.45241541 water fraction, min, max = 0.033283809 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196861 0 0.45241541 water fraction, min, max = 0.033309946 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199475 0 0.45241541 water fraction, min, max = 0.033283809 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196861 0 0.45241541 water fraction, min, max = 0.033309946 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017143796, Final residual = 1.6706101e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6714719e-07, Final residual = 5.7498202e-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 = 0.11199475 0 0.45241541 water fraction, min, max = 0.033283809 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196861 0 0.45241541 water fraction, min, max = 0.033309946 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199475 0 0.45241541 water fraction, min, max = 0.033283809 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196861 0 0.45241541 water fraction, min, max = 0.033309946 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018358976, Final residual = 1.3152647e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3259304e-08, Final residual = 1.5331873e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199475 0 0.45241541 water fraction, min, max = 0.033283809 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196861 0 0.45241541 water fraction, min, max = 0.033309946 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199475 0 0.45241541 water fraction, min, max = 0.033283809 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196861 0 0.45241541 water fraction, min, max = 0.033309946 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7319253e-05, Final residual = 3.7522511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0829787e-09, Final residual = 5.0133596e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199475 0 0.45241541 water fraction, min, max = 0.033283809 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196861 0 0.45241541 water fraction, min, max = 0.033309946 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199475 0 0.45241541 water fraction, min, max = 0.033283809 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196861 0 0.45241541 water fraction, min, max = 0.033309946 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.59191e-06, Final residual = 4.3154053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6666732e-09, Final residual = 3.4953995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199475 0 0.45241541 water fraction, min, max = 0.033283809 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196861 0 0.45241541 water fraction, min, max = 0.033309946 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199475 0 0.45241541 water fraction, min, max = 0.033283809 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196861 0 0.45241541 water fraction, min, max = 0.033309946 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2066958e-07, Final residual = 7.0339118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.262477e-09, Final residual = 2.9824419e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 469.55 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.020154815 max: 0.59923659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098370015 -> dtInletScale=609.94196 fluxAdjustedLocalCo dtLocalScale=1.001274, dtInletScale=609.94196 -> dtScale=1.001274 deltaT = 0.65821936 Time = 85.4176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194244 0 0.45241541 water fraction, min, max = 0.033336115 2.0090052e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191627 0 0.45241541 water fraction, min, max = 0.033362285 4.2251112e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194244 0 0.45241541 water fraction, min, max = 0.033336115 2.4448255e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191627 0 0.45241541 water fraction, min, max = 0.033362285 4.7052666e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017637509, Final residual = 1.6231609e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6236154e-07, Final residual = 8.2763055e-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 = 0.11194244 0 0.45241541 water fraction, min, max = 0.033336115 5.0339578e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191627 0 0.45241541 water fraction, min, max = 0.033362285 7.5285544e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194244 0 0.45241541 water fraction, min, max = 0.033336115 5.0447478e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191627 0 0.45241541 water fraction, min, max = 0.033362285 7.5307898e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018453143, Final residual = 6.2935404e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4138332e-09, Final residual = 2.5615034e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194244 0 0.45241541 water fraction, min, max = 0.033336115 2.5543888e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191627 0 0.45241541 water fraction, min, max = 0.033362285 2.5545092e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194244 0 0.45241541 water fraction, min, max = 0.033336115 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191627 0 0.45241541 water fraction, min, max = 0.033362285 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7313418e-05, Final residual = 3.9716388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2143104e-09, Final residual = 5.3910675e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194244 0 0.45241541 water fraction, min, max = 0.033336115 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191627 0 0.45241541 water fraction, min, max = 0.033362285 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194244 0 0.45241541 water fraction, min, max = 0.033336115 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191627 0 0.45241541 water fraction, min, max = 0.033362285 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7978e-06, Final residual = 2.6513488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2027247e-09, Final residual = 2.279655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194244 0 0.45241541 water fraction, min, max = 0.033336115 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191627 0 0.45241541 water fraction, min, max = 0.033362285 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194244 0 0.45241541 water fraction, min, max = 0.033336115 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191627 0 0.45241541 water fraction, min, max = 0.033362285 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7149967e-07, Final residual = 7.3134462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.487559e-09, Final residual = 8.2202167e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 473.47 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.020350025 max: 0.59915973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098491201 -> dtInletScale=609.19148 fluxAdjustedLocalCo dtLocalScale=1.0014024, dtInletScale=609.19148 -> dtScale=1.0014024 deltaT = 0.65910525 Time = 86.0767 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189007 0 0.45241541 water fraction, min, max = 0.033388489 6.1850386e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186387 0 0.45241541 water fraction, min, max = 0.033414694 1.2979094e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189007 0 0.45241541 water fraction, min, max = 0.033388489 7.5187482e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186387 0 0.45241541 water fraction, min, max = 0.033414694 1.444827e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017623803, Final residual = 1.0690831e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698944e-07, Final residual = 6.2339221e-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 = 0.11189007 0 0.45241541 water fraction, min, max = 0.033388489 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186387 0 0.45241541 water fraction, min, max = 0.033414694 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189007 0 0.45241541 water fraction, min, max = 0.033388489 -1.2117154e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186387 0 0.45241541 water fraction, min, max = 0.033414694 -1.1954006e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018724678, Final residual = 7.1602012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2878104e-09, Final residual = 6.5959404e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189007 0 0.45241541 water fraction, min, max = 0.033388489 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186387 0 0.45241541 water fraction, min, max = 0.033414694 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189007 0 0.45241541 water fraction, min, max = 0.033388489 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186387 0 0.45241541 water fraction, min, max = 0.033414694 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7417758e-05, Final residual = 3.7674921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0155562e-09, Final residual = 7.0400672e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189007 0 0.45241541 water fraction, min, max = 0.033388489 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186387 0 0.45241541 water fraction, min, max = 0.033414694 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189007 0 0.45241541 water fraction, min, max = 0.033388489 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186387 0 0.45241541 water fraction, min, max = 0.033414694 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.726819e-06, Final residual = 4.6282237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1197562e-09, Final residual = 3.2498178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189007 0 0.45241541 water fraction, min, max = 0.033388489 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186387 0 0.45241541 water fraction, min, max = 0.033414694 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189007 0 0.45241541 water fraction, min, max = 0.033388489 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186387 0 0.45241541 water fraction, min, max = 0.033414694 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9500809e-07, Final residual = 9.6048322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8599293e-09, Final residual = 3.2268083e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 477.16 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.020533541 max: 0.59901347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009862376 -> dtInletScale=608.37267 fluxAdjustedLocalCo dtLocalScale=1.0016469, dtInletScale=608.37267 -> dtScale=1.0016469 deltaT = 0.66014193 Time = 86.7368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183762 0 0.45241541 water fraction, min, max = 0.03344094 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181137 0 0.45241541 water fraction, min, max = 0.033467186 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183762 0 0.45241541 water fraction, min, max = 0.03344094 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181137 0 0.45241541 water fraction, min, max = 0.033467186 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017514429, Final residual = 1.0596352e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.059905e-07, Final residual = 6.4166661e-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 = 0.11183762 0 0.45241541 water fraction, min, max = 0.03344094 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181137 0 0.45241541 water fraction, min, max = 0.033467186 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183762 0 0.45241541 water fraction, min, max = 0.03344094 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181137 0 0.45241541 water fraction, min, max = 0.033467186 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001887378, Final residual = 5.3389536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4743663e-09, Final residual = 8.3881141e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183762 0 0.45241541 water fraction, min, max = 0.03344094 7.0009595e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181137 0 0.45241541 water fraction, min, max = 0.033467186 1.334788e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183762 0 0.45241541 water fraction, min, max = 0.03344094 7.0011226e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181137 0 0.45241541 water fraction, min, max = 0.033467186 1.3348059e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7146579e-05, Final residual = 3.7587784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0747281e-09, Final residual = 4.9880682e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183762 0 0.45241541 water fraction, min, max = 0.03344094 2.5589602e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181137 0 0.45241541 water fraction, min, max = 0.033467186 2.5589602e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183762 0 0.45241541 water fraction, min, max = 0.03344094 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181137 0 0.45241541 water fraction, min, max = 0.033467186 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4681401e-06, Final residual = 4.3916594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.812606e-09, Final residual = 3.9536968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183762 0 0.45241541 water fraction, min, max = 0.03344094 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181137 0 0.45241541 water fraction, min, max = 0.033467186 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183762 0 0.45241541 water fraction, min, max = 0.03344094 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181137 0 0.45241541 water fraction, min, max = 0.033467186 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7963949e-07, Final residual = 7.9558017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1770765e-09, Final residual = 3.2247915e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 480.82 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.020734321 max: 0.59905341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098778881 -> dtInletScale=607.41729 fluxAdjustedLocalCo dtLocalScale=1.0015801, dtInletScale=607.41729 -> dtScale=1.0015801 deltaT = 0.66118199 Time = 87.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178509 0 0.45241541 water fraction, min, max = 0.033493473 4.6670416e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117588 0 0.45241541 water fraction, min, max = 0.03351976 9.8131415e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178509 0 0.45241541 water fraction, min, max = 0.033493473 5.6742623e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117588 0 0.45241541 water fraction, min, max = 0.03351976 1.0922415e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017407051, Final residual = 1.1134994e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1141451e-07, Final residual = 8.0510539e-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 = 0.11178509 0 0.45241541 water fraction, min, max = 0.033493473 2.5589587e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117588 0 0.45241541 water fraction, min, max = 0.03351976 2.5589588e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178509 0 0.45241541 water fraction, min, max = 0.033493473 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117588 0 0.45241541 water fraction, min, max = 0.03351976 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019225785, Final residual = 4.8993492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1332592e-09, Final residual = 3.3923996e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178509 0 0.45241541 water fraction, min, max = 0.033493473 1.922659e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117588 0 0.45241541 water fraction, min, max = 0.03351976 3.6663449e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178509 0 0.45241541 water fraction, min, max = 0.033493473 1.9227037e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117588 0 0.45241541 water fraction, min, max = 0.03351976 3.6663939e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.758921e-05, Final residual = 2.3050666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.144076e-09, Final residual = 4.0677927e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178509 0 0.45241541 water fraction, min, max = 0.033493473 2.55896e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117588 0 0.45241541 water fraction, min, max = 0.03351976 2.55896e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178509 0 0.45241541 water fraction, min, max = 0.033493473 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117588 0 0.45241541 water fraction, min, max = 0.03351976 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5394562e-06, Final residual = 2.8609043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.372795e-09, Final residual = 2.2797826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178509 0 0.45241541 water fraction, min, max = 0.033493473 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117588 0 0.45241541 water fraction, min, max = 0.03351976 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178509 0 0.45241541 water fraction, min, max = 0.033493473 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117588 0 0.45241541 water fraction, min, max = 0.03351976 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.715795e-07, Final residual = 5.4059033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5784607e-09, Final residual = 1.8256856e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 484.78 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.020942991 max: 0.59908759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098934508 -> dtInletScale=606.4618 fluxAdjustedLocalCo dtLocalScale=1.001523, dtInletScale=606.4618 -> dtScale=1.001523 deltaT = 0.66215081 Time = 88.0602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173247 0 0.45241541 water fraction, min, max = 0.033546085 8.1911832e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170615 0 0.45241541 water fraction, min, max = 0.033572411 1.7222074e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173247 0 0.45241541 water fraction, min, max = 0.033546085 9.9561584e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170615 0 0.45241541 water fraction, min, max = 0.033572411 1.9165657e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017238592, Final residual = 1.2125155e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2125462e-07, Final residual = 9.8088075e-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 = 0.11173247 0 0.45241541 water fraction, min, max = 0.033546085 2.5589571e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170615 0 0.45241541 water fraction, min, max = 0.033572411 2.5589572e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173247 0 0.45241541 water fraction, min, max = 0.033546085 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170615 0 0.45241541 water fraction, min, max = 0.033572411 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019821487, Final residual = 4.042127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5164044e-09, Final residual = 4.0341161e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173247 0 0.45241541 water fraction, min, max = 0.033546085 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170615 0 0.45241541 water fraction, min, max = 0.033572411 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173247 0 0.45241541 water fraction, min, max = 0.033546085 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170615 0 0.45241541 water fraction, min, max = 0.033572411 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8119531e-05, Final residual = 2.1332317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8734022e-09, Final residual = 7.9820436e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173247 0 0.45241541 water fraction, min, max = 0.033546085 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170615 0 0.45241541 water fraction, min, max = 0.033572411 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173247 0 0.45241541 water fraction, min, max = 0.033546085 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170615 0 0.45241541 water fraction, min, max = 0.033572411 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6282028e-06, Final residual = 2.6428522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2104718e-09, Final residual = 1.3268654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173247 0 0.45241541 water fraction, min, max = 0.033546085 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170615 0 0.45241541 water fraction, min, max = 0.033572411 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173247 0 0.45241541 water fraction, min, max = 0.033546085 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170615 0 0.45241541 water fraction, min, max = 0.033572411 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0090482e-07, Final residual = 5.3776687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4881436e-09, Final residual = 1.8196589e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 488.75 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.021146669 max: 0.59903075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099079475 -> dtInletScale=605.57446 fluxAdjustedLocalCo dtLocalScale=1.001618, dtInletScale=605.57446 -> dtScale=1.001618 deltaT = 0.66319745 Time = 88.7234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167978 0 0.45241541 water fraction, min, max = 0.033598778 9.7033358e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165341 0 0.45241541 water fraction, min, max = 0.033625146 2.0400104e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167978 0 0.45241541 water fraction, min, max = 0.033598778 1.1791219e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165341 0 0.45241541 water fraction, min, max = 0.033625146 2.269905e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017216781, Final residual = 1.1310313e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1315399e-07, Final residual = 7.5349974e-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 = 0.11167978 0 0.45241541 water fraction, min, max = 0.033598778 2.558958e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165341 0 0.45241541 water fraction, min, max = 0.033625146 2.558958e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167978 0 0.45241541 water fraction, min, max = 0.033598778 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165341 0 0.45241541 water fraction, min, max = 0.033625146 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020361229, Final residual = 9.7294299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.867547e-09, Final residual = 6.6472548e-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 = 0.11167978 0 0.45241541 water fraction, min, max = 0.033598778 2.1780933e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165341 0 0.45241541 water fraction, min, max = 0.033625146 4.1539828e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167978 0 0.45241541 water fraction, min, max = 0.033598778 2.1781432e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165341 0 0.45241541 water fraction, min, max = 0.033625146 4.1540375e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8379407e-05, Final residual = 1.9253672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6781249e-09, Final residual = 1.5088443e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167978 0 0.45241541 water fraction, min, max = 0.033598778 2.5589598e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165341 0 0.45241541 water fraction, min, max = 0.033625146 2.5589598e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167978 0 0.45241541 water fraction, min, max = 0.033598778 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165341 0 0.45241541 water fraction, min, max = 0.033625146 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6762284e-06, Final residual = 2.5206749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0825564e-09, Final residual = 1.5836413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167978 0 0.45241541 water fraction, min, max = 0.033598778 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165341 0 0.45241541 water fraction, min, max = 0.033625146 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167978 0 0.45241541 water fraction, min, max = 0.033598778 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165341 0 0.45241541 water fraction, min, max = 0.033625146 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.08355e-07, Final residual = 5.1917737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3320251e-09, Final residual = 2.0879145e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 492.43 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.021368012 max: 0.59912886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099236087 -> dtInletScale=604.61876 fluxAdjustedLocalCo dtLocalScale=1.001454, dtInletScale=604.61876 -> dtScale=1.001454 deltaT = 0.66409731 Time = 89.3875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162701 0 0.45241541 water fraction, min, max = 0.033651549 1.080139e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160061 0 0.45241541 water fraction, min, max = 0.033677952 2.2706988e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162701 0 0.45241541 water fraction, min, max = 0.033651549 1.3121887e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160061 0 0.45241541 water fraction, min, max = 0.033677952 2.5261771e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016715061, Final residual = 1.1367741e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1367974e-07, Final residual = 7.6656284e-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 = 0.11162701 0 0.45241541 water fraction, min, max = 0.033651549 2.5589579e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160061 0 0.45241541 water fraction, min, max = 0.033677952 2.558958e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162701 0 0.45241541 water fraction, min, max = 0.033651549 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160061 0 0.45241541 water fraction, min, max = 0.033677952 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020553153, Final residual = 6.8805235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0232399e-09, Final residual = 8.0299851e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162701 0 0.45241541 water fraction, min, max = 0.033651549 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160061 0 0.45241541 water fraction, min, max = 0.033677952 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162701 0 0.45241541 water fraction, min, max = 0.033651549 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160061 0 0.45241541 water fraction, min, max = 0.033677952 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9046291e-05, Final residual = 9.7086051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7434831e-09, Final residual = 1.6573668e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162701 0 0.45241541 water fraction, min, max = 0.033651549 8.3295703e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160061 0 0.45241541 water fraction, min, max = 0.033677952 1.58644e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162701 0 0.45241541 water fraction, min, max = 0.033651549 8.3295753e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160061 0 0.45241541 water fraction, min, max = 0.033677952 1.5864406e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8125231e-06, Final residual = 2.9180706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3562221e-09, Final residual = 3.0413562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162701 0 0.45241541 water fraction, min, max = 0.033651549 2.5589602e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160061 0 0.45241541 water fraction, min, max = 0.033677952 2.5589602e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162701 0 0.45241541 water fraction, min, max = 0.033651549 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160061 0 0.45241541 water fraction, min, max = 0.033677952 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5167064e-07, Final residual = 6.7015157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7565717e-09, Final residual = 2.8757855e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 496.21 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.021582422 max: 0.59918742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099370736 -> dtInletScale=603.79949 fluxAdjustedLocalCo dtLocalScale=1.0013561, dtInletScale=603.79949 -> dtScale=1.0013561 deltaT = 0.66492443 Time = 90.0524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157417 0 0.45241541 water fraction, min, max = 0.033704388 2.4108333e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154774 0 0.45241541 water fraction, min, max = 0.033730824 5.0677703e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157417 0 0.45241541 water fraction, min, max = 0.033704388 2.9279224e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154774 0 0.45241541 water fraction, min, max = 0.033730824 5.6369983e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016385818, Final residual = 6.1109336e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1112334e-08, Final residual = 2.5535953e-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 = 0.11157417 0 0.45241541 water fraction, min, max = 0.033704388 2.1346101e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154774 0 0.45241541 water fraction, min, max = 0.033730824 3.817593e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157417 0 0.45241541 water fraction, min, max = 0.033704388 2.1390619e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154774 0 0.45241541 water fraction, min, max = 0.033730824 3.8186079e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020045779, Final residual = 8.4242821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6382158e-09, Final residual = 3.7758245e-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 = 0.11157417 0 0.45241541 water fraction, min, max = 0.033704388 2.1032119e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154774 0 0.45241541 water fraction, min, max = 0.033730824 3.818721e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157417 0 0.45241541 water fraction, min, max = 0.033704388 2.1032572e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154774 0 0.45241541 water fraction, min, max = 0.033730824 3.8187329e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.919055e-05, Final residual = 2.6797872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0328829e-09, Final residual = 2.1883986e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157417 0 0.45241541 water fraction, min, max = 0.033704388 2.5550302e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154774 0 0.45241541 water fraction, min, max = 0.033730824 2.5551337e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157417 0 0.45241541 water fraction, min, max = 0.033704388 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154774 0 0.45241541 water fraction, min, max = 0.033730824 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8318488e-06, Final residual = 3.4620801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9407258e-09, Final residual = 2.5629246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157417 0 0.45241541 water fraction, min, max = 0.033704388 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154774 0 0.45241541 water fraction, min, max = 0.033730824 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157417 0 0.45241541 water fraction, min, max = 0.033704388 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154774 0 0.45241541 water fraction, min, max = 0.033730824 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4460312e-07, Final residual = 6.8704997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9056406e-09, Final residual = 2.2939934e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 499.92 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.021791022 max: 0.59919318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099494499 -> dtInletScale=603.04841 fluxAdjustedLocalCo dtLocalScale=1.0013465, dtInletScale=603.04841 -> dtScale=1.0013465 deltaT = 0.6657537 Time = 90.7181 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152127 0 0.45241541 water fraction, min, max = 0.033757293 3.1201371e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114948 0 0.45241541 water fraction, min, max = 0.033783762 6.5583055e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152127 0 0.45241541 water fraction, min, max = 0.033757293 3.7882963e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114948 0 0.45241541 water fraction, min, max = 0.033783762 7.2937491e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016260777, Final residual = 5.9910513e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9976107e-08, Final residual = 1.6646534e-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 = 0.11152127 0 0.45241541 water fraction, min, max = 0.033757293 2.5589602e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114948 0 0.45241541 water fraction, min, max = 0.033783762 2.5589602e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152127 0 0.45241541 water fraction, min, max = 0.033757293 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114948 0 0.45241541 water fraction, min, max = 0.033783762 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019491537, Final residual = 3.4310032e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9387618e-09, Final residual = 1.5622035e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152127 0 0.45241541 water fraction, min, max = 0.033757293 1.2900636e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114948 0 0.45241541 water fraction, min, max = 0.033783762 2.460972e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152127 0 0.45241541 water fraction, min, max = 0.033757293 1.2900914e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114948 0 0.45241541 water fraction, min, max = 0.033783762 2.4610024e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8354124e-05, Final residual = 2.7293013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0549419e-09, Final residual = 2.2820658e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152127 0 0.45241541 water fraction, min, max = 0.033757293 2.5589576e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114948 0 0.45241541 water fraction, min, max = 0.033783762 2.5589576e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152127 0 0.45241541 water fraction, min, max = 0.033757293 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114948 0 0.45241541 water fraction, min, max = 0.033783762 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.775175e-06, Final residual = 3.8791086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2460775e-09, Final residual = 4.1062934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152127 0 0.45241541 water fraction, min, max = 0.033757293 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114948 0 0.45241541 water fraction, min, max = 0.033783762 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152127 0 0.45241541 water fraction, min, max = 0.033757293 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114948 0 0.45241541 water fraction, min, max = 0.033783762 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4509396e-07, Final residual = 6.6967224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8184834e-09, Final residual = 2.8761126e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 503.8 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.021998431 max: 0.59916222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099618585 -> dtInletScale=602.29725 fluxAdjustedLocalCo dtLocalScale=1.0013983, dtInletScale=602.29725 -> dtScale=1.0013983 deltaT = 0.66666082 Time = 91.3848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146829 0 0.45241541 water fraction, min, max = 0.033810266 3.1075743e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144179 0 0.45241541 water fraction, min, max = 0.033836771 6.5314575e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146829 0 0.45241541 water fraction, min, max = 0.033810266 3.7720771e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144179 0 0.45241541 water fraction, min, max = 0.033836771 7.2627973e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016159998, Final residual = 5.8452906e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.853828e-08, Final residual = 8.3851539e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146829 0 0.45241541 water fraction, min, max = 0.033810266 2.5589588e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144179 0 0.45241541 water fraction, min, max = 0.033836771 2.5589588e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146829 0 0.45241541 water fraction, min, max = 0.033810266 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144179 0 0.45241541 water fraction, min, max = 0.033836771 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019462636, Final residual = 3.2482913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7857006e-09, Final residual = 1.0826376e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146829 0 0.45241541 water fraction, min, max = 0.033810266 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144179 0 0.45241541 water fraction, min, max = 0.033836771 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146829 0 0.45241541 water fraction, min, max = 0.033810266 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144179 0 0.45241541 water fraction, min, max = 0.033836771 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8183105e-05, Final residual = 2.7051642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4484278e-09, Final residual = 6.2107492e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146829 0 0.45241541 water fraction, min, max = 0.033810266 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144179 0 0.45241541 water fraction, min, max = 0.033836771 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146829 0 0.45241541 water fraction, min, max = 0.033810266 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144179 0 0.45241541 water fraction, min, max = 0.033836771 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6529675e-06, Final residual = 3.8454971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3574474e-09, Final residual = 2.3146122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146829 0 0.45241541 water fraction, min, max = 0.033810266 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144179 0 0.45241541 water fraction, min, max = 0.033836771 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146829 0 0.45241541 water fraction, min, max = 0.033810266 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144179 0 0.45241541 water fraction, min, max = 0.033836771 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0736976e-07, Final residual = 5.7239807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9932451e-09, Final residual = 2.0737966e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 507.73 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.022203605 max: 0.599217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099754321 -> dtInletScale=601.47771 fluxAdjustedLocalCo dtLocalScale=1.0013067, dtInletScale=601.47771 -> dtScale=1.0013067 deltaT = 0.66749462 Time = 92.0523 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141525 0 0.45241541 water fraction, min, max = 0.03386331 2.681469e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138871 0 0.45241541 water fraction, min, max = 0.033889848 5.6354683e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141525 0 0.45241541 water fraction, min, max = 0.03386331 3.2539734e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138871 0 0.45241541 water fraction, min, max = 0.033889848 6.265482e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016108291, Final residual = 6.9510708e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9522634e-08, Final residual = 9.5733249e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141525 0 0.45241541 water fraction, min, max = 0.03386331 2.5589574e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138871 0 0.45241541 water fraction, min, max = 0.033889848 2.5589575e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141525 0 0.45241541 water fraction, min, max = 0.03386331 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138871 0 0.45241541 water fraction, min, max = 0.033889848 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018848316, Final residual = 4.6501425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8799404e-09, Final residual = 4.5178349e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141525 0 0.45241541 water fraction, min, max = 0.03386331 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138871 0 0.45241541 water fraction, min, max = 0.033889848 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141525 0 0.45241541 water fraction, min, max = 0.03386331 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138871 0 0.45241541 water fraction, min, max = 0.033889848 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7486938e-05, Final residual = 3.367341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8184349e-09, Final residual = 5.8963643e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141525 0 0.45241541 water fraction, min, max = 0.03386331 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138871 0 0.45241541 water fraction, min, max = 0.033889848 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141525 0 0.45241541 water fraction, min, max = 0.03386331 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138871 0 0.45241541 water fraction, min, max = 0.033889848 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6141875e-06, Final residual = 3.3090982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7146967e-09, Final residual = 2.578214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141525 0 0.45241541 water fraction, min, max = 0.03386331 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138871 0 0.45241541 water fraction, min, max = 0.033889848 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141525 0 0.45241541 water fraction, min, max = 0.03386331 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138871 0 0.45241541 water fraction, min, max = 0.033889848 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1752848e-07, Final residual = 5.539643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8626596e-09, Final residual = 2.1879104e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 511.08 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.022420144 max: 0.59916151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099879085 -> dtInletScale=600.72637 fluxAdjustedLocalCo dtLocalScale=1.0013994, dtInletScale=600.72637 -> dtScale=1.0013994 deltaT = 0.66840671 Time = 92.7207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136214 0 0.45241541 water fraction, min, max = 0.033916422 2.1875845e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133556 0 0.45241541 water fraction, min, max = 0.033942996 4.5972026e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136214 0 0.45241541 water fraction, min, max = 0.033916422 2.6539944e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133556 0 0.45241541 water fraction, min, max = 0.033942996 5.1104097e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016156028, Final residual = 1.0640143e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.064027e-07, Final residual = 2.8751018e-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 = 0.11136214 0 0.45241541 water fraction, min, max = 0.033916422 2.3225297e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133556 0 0.45241541 water fraction, min, max = 0.033942996 4.4356477e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136214 0 0.45241541 water fraction, min, max = 0.033916422 2.3272707e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133556 0 0.45241541 water fraction, min, max = 0.033942996 4.4408533e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018765596, Final residual = 4.2000654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.513297e-09, Final residual = 3.8515451e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136214 0 0.45241541 water fraction, min, max = 0.033916422 2.5473539e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133556 0 0.45241541 water fraction, min, max = 0.033942996 2.5476597e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136214 0 0.45241541 water fraction, min, max = 0.033916422 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133556 0 0.45241541 water fraction, min, max = 0.033942996 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7779955e-05, Final residual = 3.3014188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7497755e-09, Final residual = 4.796141e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136214 0 0.45241541 water fraction, min, max = 0.033916422 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133556 0 0.45241541 water fraction, min, max = 0.033942996 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136214 0 0.45241541 water fraction, min, max = 0.033916422 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133556 0 0.45241541 water fraction, min, max = 0.033942996 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6464783e-06, Final residual = 3.2073793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7007743e-09, Final residual = 1.5824665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136214 0 0.45241541 water fraction, min, max = 0.033916422 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133556 0 0.45241541 water fraction, min, max = 0.033942996 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136214 0 0.45241541 water fraction, min, max = 0.033916422 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133556 0 0.45241541 water fraction, min, max = 0.033942996 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1300231e-07, Final residual = 7.0435715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1832329e-09, Final residual = 2.3108823e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 514.87 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.022629652 max: 0.59928163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010001556 -> dtInletScale=599.90664 fluxAdjustedLocalCo dtLocalScale=1.0011987, dtInletScale=599.90664 -> dtScale=1.0011987 deltaT = 0.66916877 Time = 93.3899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130896 0 0.45241541 water fraction, min, max = 0.033969601 5.5126065e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128235 0 0.45241541 water fraction, min, max = 0.033996206 1.1583917e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130896 0 0.45241541 water fraction, min, max = 0.033969601 6.686077e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128235 0 0.45241541 water fraction, min, max = 0.033996206 1.2874964e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016549063, Final residual = 1.3931737e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3938383e-07, Final residual = 2.1453278e-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 = 0.11130896 0 0.45241541 water fraction, min, max = 0.033969601 3.891132e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128235 0 0.45241541 water fraction, min, max = 0.033996206 7.4318763e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130896 0 0.45241541 water fraction, min, max = 0.033969601 3.8990368e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128235 0 0.45241541 water fraction, min, max = 0.033996206 7.4405545e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001845412, Final residual = 7.9145278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0353319e-09, Final residual = 1.5050692e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130896 0 0.45241541 water fraction, min, max = 0.033969601 2.5557771e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128235 0 0.45241541 water fraction, min, max = 0.033996206 2.555861e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130896 0 0.45241541 water fraction, min, max = 0.033969601 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128235 0 0.45241541 water fraction, min, max = 0.033996206 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7508295e-05, Final residual = 3.2050878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.737592e-09, Final residual = 4.0101202e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130896 0 0.45241541 water fraction, min, max = 0.033969601 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128235 0 0.45241541 water fraction, min, max = 0.033996206 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130896 0 0.45241541 water fraction, min, max = 0.033969601 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128235 0 0.45241541 water fraction, min, max = 0.033996206 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6201936e-06, Final residual = 3.7505667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.174607e-09, Final residual = 2.0485481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130896 0 0.45241541 water fraction, min, max = 0.033969601 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128235 0 0.45241541 water fraction, min, max = 0.033996206 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130896 0 0.45241541 water fraction, min, max = 0.033969601 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128235 0 0.45241541 water fraction, min, max = 0.033996206 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0621994e-07, Final residual = 8.1416328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2225912e-09, Final residual = 2.6063855e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 518.89 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.022839176 max: 0.59937056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010012959 -> dtInletScale=599.22345 fluxAdjustedLocalCo dtLocalScale=1.0010502, dtInletScale=599.22345 -> dtScale=1.0010502 deltaT = 0.6698562 Time = 94.0597 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125572 0 0.45241541 water fraction, min, max = 0.034022838 8.775218e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122909 0 0.45241541 water fraction, min, max = 0.03404947 1.8438392e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125572 0 0.45241541 water fraction, min, max = 0.034022838 1.0640065e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122909 0 0.45241541 water fraction, min, max = 0.03404947 2.0489809e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017058916, Final residual = 1.2700764e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2702625e-07, Final residual = 3.5110983e-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 = 0.11125572 0 0.45241541 water fraction, min, max = 0.034022838 4.3407766e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122909 0 0.45241541 water fraction, min, max = 0.03404947 8.2912168e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125572 0 0.45241541 water fraction, min, max = 0.034022838 4.3495521e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122909 0 0.45241541 water fraction, min, max = 0.03404947 8.3008495e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018486639, Final residual = 3.7179786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.980711e-09, Final residual = 8.1538866e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125572 0 0.45241541 water fraction, min, max = 0.034022838 2.5580584e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122909 0 0.45241541 water fraction, min, max = 0.03404947 2.5580822e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125572 0 0.45241541 water fraction, min, max = 0.034022838 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122909 0 0.45241541 water fraction, min, max = 0.03404947 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6303562e-05, Final residual = 8.3881357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4417319e-09, Final residual = 1.0232224e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125572 0 0.45241541 water fraction, min, max = 0.034022838 1.9039292e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122909 0 0.45241541 water fraction, min, max = 0.03404947 3.6331353e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125572 0 0.45241541 water fraction, min, max = 0.034022838 1.9039301e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122909 0 0.45241541 water fraction, min, max = 0.03404947 3.6331363e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3636771e-06, Final residual = 2.7400036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3005252e-09, Final residual = 1.360146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125572 0 0.45241541 water fraction, min, max = 0.034022838 2.5589527e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122909 0 0.45241541 water fraction, min, max = 0.03404947 2.5589529e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125572 0 0.45241541 water fraction, min, max = 0.034022838 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122909 0 0.45241541 water fraction, min, max = 0.03404947 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5703556e-07, Final residual = 5.7904966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8524423e-09, Final residual = 1.7825319e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 522.86 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.023032368 max: 0.5994789 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010023245 -> dtInletScale=598.60851 fluxAdjustedLocalCo dtLocalScale=1.0008693, dtInletScale=598.60851 -> dtScale=1.0008693 deltaT = 0.6703919 Time = 94.7301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120244 0 0.45241541 water fraction, min, max = 0.034076123 7.7344758e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117578 0 0.45241541 water fraction, min, max = 0.034102777 1.6250173e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120244 0 0.45241541 water fraction, min, max = 0.034076123 9.3750348e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117578 0 0.45241541 water fraction, min, max = 0.034102777 1.805458e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017151779, Final residual = 1.3654422e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3656865e-07, Final residual = 2.986896e-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 = 0.11120244 0 0.45241541 water fraction, min, max = 0.034076123 5.7523049e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117578 0 0.45241541 water fraction, min, max = 0.034102777 1.0988157e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120244 0 0.45241541 water fraction, min, max = 0.034076123 -6.16431e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117578 0 0.45241541 water fraction, min, max = 0.034102777 -3.1482995e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019054345, Final residual = 4.7201727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0152022e-09, Final residual = 5.3985389e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120244 0 0.45241541 water fraction, min, max = 0.034076123 2.5546881e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117578 0 0.45241541 water fraction, min, max = 0.034102777 2.5548006e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120244 0 0.45241541 water fraction, min, max = 0.034076123 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117578 0 0.45241541 water fraction, min, max = 0.034102777 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7430254e-05, Final residual = 9.4388821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5809876e-09, Final residual = 1.2066794e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120244 0 0.45241541 water fraction, min, max = 0.034076123 5.5127429e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117578 0 0.45241541 water fraction, min, max = 0.034102777 1.0520452e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120244 0 0.45241541 water fraction, min, max = 0.034076123 5.5127455e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117578 0 0.45241541 water fraction, min, max = 0.034102777 1.0520455e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5398601e-06, Final residual = 3.1781097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7362829e-09, Final residual = 1.9321061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120244 0 0.45241541 water fraction, min, max = 0.034076123 2.5589438e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117578 0 0.45241541 water fraction, min, max = 0.034102777 2.5589442e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120244 0 0.45241541 water fraction, min, max = 0.034076123 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117578 0 0.45241541 water fraction, min, max = 0.034102777 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8072751e-07, Final residual = 6.0313944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1181523e-09, Final residual = 1.808377e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 526.7 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.023218812 max: 0.59954991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010031261 -> dtInletScale=598.13017 fluxAdjustedLocalCo dtLocalScale=1.0007507, dtInletScale=598.13017 -> dtScale=1.0007507 deltaT = 0.67085181 Time = 95.401 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 = 0.11114911 0 0.45241541 water fraction, min, max = 0.034129448 8.5037912e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112244 0 0.45241541 water fraction, min, max = 0.03415612 1.7864879e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114911 0 0.45241541 water fraction, min, max = 0.034129448 1.0303945e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112244 0 0.45241541 water fraction, min, max = 0.03415612 1.9844491e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017250975, Final residual = 1.2198855e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2203727e-07, Final residual = 3.6352939e-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 = 0.11114911 0 0.45241541 water fraction, min, max = 0.034129448 4.3448418e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112244 0 0.45241541 water fraction, min, max = 0.03415612 8.3002402e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114911 0 0.45241541 water fraction, min, max = 0.034129448 -1.6909581e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112244 0 0.45241541 water fraction, min, max = 0.03415612 -1.6901035e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019338399, Final residual = 5.0920705e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2975856e-09, Final residual = 2.4402847e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114911 0 0.45241541 water fraction, min, max = 0.034129448 2.5380125e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112244 0 0.45241541 water fraction, min, max = 0.03415612 2.5385643e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114911 0 0.45241541 water fraction, min, max = 0.034129448 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112244 0 0.45241541 water fraction, min, max = 0.03415612 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7719898e-05, Final residual = 2.8251255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2697367e-09, Final residual = 4.037913e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114911 0 0.45241541 water fraction, min, max = 0.034129448 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112244 0 0.45241541 water fraction, min, max = 0.03415612 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114911 0 0.45241541 water fraction, min, max = 0.034129448 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112244 0 0.45241541 water fraction, min, max = 0.03415612 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6682195e-06, Final residual = 3.5282107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0262886e-09, Final residual = 1.5008611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114911 0 0.45241541 water fraction, min, max = 0.034129448 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112244 0 0.45241541 water fraction, min, max = 0.03415612 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114911 0 0.45241541 water fraction, min, max = 0.034129448 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112244 0 0.45241541 water fraction, min, max = 0.03415612 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1098853e-07, Final residual = 7.2210603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3058153e-09, Final residual = 2.2506151e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 530.66 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.023414237 max: 0.59952771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010038143 -> dtInletScale=597.72012 fluxAdjustedLocalCo dtLocalScale=1.0007878, dtInletScale=597.72012 -> dtScale=1.0007878 deltaT = 0.6713124 Time = 96.0723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109575 0 0.45241541 water fraction, min, max = 0.03418281 1.0685292e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106906 0 0.45241541 water fraction, min, max = 0.0342095 2.2445792e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109575 0 0.45241541 water fraction, min, max = 0.03418281 1.2942809e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106906 0 0.45241541 water fraction, min, max = 0.0342095 2.4927952e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017510106, Final residual = 7.963721e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9634797e-08, Final residual = 1.9638725e-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 = 0.11109575 0 0.45241541 water fraction, min, max = 0.03418281 2.55896e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106906 0 0.45241541 water fraction, min, max = 0.0342095 2.55896e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109575 0 0.45241541 water fraction, min, max = 0.03418281 -1.2411842e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106906 0 0.45241541 water fraction, min, max = 0.0342095 -1.2402038e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019848269, Final residual = 6.4603294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7075774e-09, Final residual = 1.1080088e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109575 0 0.45241541 water fraction, min, max = 0.03418281 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106906 0 0.45241541 water fraction, min, max = 0.0342095 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109575 0 0.45241541 water fraction, min, max = 0.03418281 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106906 0 0.45241541 water fraction, min, max = 0.0342095 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8509803e-05, Final residual = 3.7194762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9990759e-09, Final residual = 5.7635046e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109575 0 0.45241541 water fraction, min, max = 0.03418281 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106906 0 0.45241541 water fraction, min, max = 0.0342095 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109575 0 0.45241541 water fraction, min, max = 0.03418281 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106906 0 0.45241541 water fraction, min, max = 0.0342095 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7275961e-06, Final residual = 4.7159947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0849516e-09, Final residual = 2.1423483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109575 0 0.45241541 water fraction, min, max = 0.03418281 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106906 0 0.45241541 water fraction, min, max = 0.0342095 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109575 0 0.45241541 water fraction, min, max = 0.03418281 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106906 0 0.45241541 water fraction, min, max = 0.0342095 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1028094e-07, Final residual = 9.1371417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1207911e-09, Final residual = 3.1210029e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 534.58 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.02360689 max: 0.59947362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010045035 -> dtInletScale=597.31002 fluxAdjustedLocalCo dtLocalScale=1.0008781, dtInletScale=597.31002 -> dtScale=1.0008781 deltaT = 0.67185062 Time = 96.7441 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104235 0 0.45241541 water fraction, min, max = 0.034236211 1.8103188e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101564 0 0.45241541 water fraction, min, max = 0.034262922 3.8024839e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104235 0 0.45241541 water fraction, min, max = 0.034236211 2.1920901e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101564 0 0.45241541 water fraction, min, max = 0.034262922 4.2221798e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017743456, Final residual = 9.0594882e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0624964e-08, Final residual = 2.57296e-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 = 0.11104235 0 0.45241541 water fraction, min, max = 0.034236211 2.5589572e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101564 0 0.45241541 water fraction, min, max = 0.034262922 2.5589573e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104235 0 0.45241541 water fraction, min, max = 0.034236211 -6.2304035e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101564 0 0.45241541 water fraction, min, max = 0.034262922 -6.2191176e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020220589, Final residual = 1.2377584e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2494119e-08, Final residual = 2.2775705e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104235 0 0.45241541 water fraction, min, max = 0.034236211 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101564 0 0.45241541 water fraction, min, max = 0.034262922 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104235 0 0.45241541 water fraction, min, max = 0.034236211 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101564 0 0.45241541 water fraction, min, max = 0.034262922 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9223911e-05, Final residual = 4.4352848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6646152e-09, Final residual = 6.2928749e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104235 0 0.45241541 water fraction, min, max = 0.034236211 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101564 0 0.45241541 water fraction, min, max = 0.034262922 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104235 0 0.45241541 water fraction, min, max = 0.034236211 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101564 0 0.45241541 water fraction, min, max = 0.034262922 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9673856e-06, Final residual = 4.7888369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0561109e-09, Final residual = 2.601342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104235 0 0.45241541 water fraction, min, max = 0.034236211 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101564 0 0.45241541 water fraction, min, max = 0.034262922 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104235 0 0.45241541 water fraction, min, max = 0.034236211 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101564 0 0.45241541 water fraction, min, max = 0.034262922 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9084941e-07, Final residual = 4.3565141e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6970118e-09, Final residual = 7.6680787e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 538.63 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.023818385 max: 0.59939383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010053088 -> dtInletScale=596.83152 fluxAdjustedLocalCo dtLocalScale=1.0010113, dtInletScale=596.83152 -> dtScale=1.0010113 deltaT = 0.67246685 Time = 97.4166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109889 0 0.45241541 water fraction, min, max = 0.034289658 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096217 0 0.45241541 water fraction, min, max = 0.034316394 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109889 0 0.45241541 water fraction, min, max = 0.034289658 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096217 0 0.45241541 water fraction, min, max = 0.034316394 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017793453, Final residual = 7.5759642e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5784817e-08, Final residual = 2.4581695e-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 = 0.1109889 0 0.45241541 water fraction, min, max = 0.034289658 1.4882172e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096217 0 0.45241541 water fraction, min, max = 0.034316394 2.8436215e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109889 0 0.45241541 water fraction, min, max = 0.034289658 1.4911487e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096217 0 0.45241541 water fraction, min, max = 0.034316394 2.8468369e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021290453, Final residual = 1.6316553e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6395762e-08, Final residual = 8.6747669e-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 = 0.1109889 0 0.45241541 water fraction, min, max = 0.034289658 2.5589555e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096217 0 0.45241541 water fraction, min, max = 0.034316394 2.5589557e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109889 0 0.45241541 water fraction, min, max = 0.034289658 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096217 0 0.45241541 water fraction, min, max = 0.034316394 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0514816e-05, Final residual = 2.8119358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3782068e-09, Final residual = 1.6300674e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109889 0 0.45241541 water fraction, min, max = 0.034289658 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096217 0 0.45241541 water fraction, min, max = 0.034316394 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109889 0 0.45241541 water fraction, min, max = 0.034289658 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096217 0 0.45241541 water fraction, min, max = 0.034316394 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2952771e-06, Final residual = 5.6429016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9038698e-09, Final residual = 3.9570031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109889 0 0.45241541 water fraction, min, max = 0.034289658 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096217 0 0.45241541 water fraction, min, max = 0.034316394 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109889 0 0.45241541 water fraction, min, max = 0.034289658 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096217 0 0.45241541 water fraction, min, max = 0.034316394 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5830074e-07, Final residual = 5.3116951e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5278533e-09, Final residual = 9.494089e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 542.68 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.024027217 max: 0.59941097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010062309 -> dtInletScale=596.28459 fluxAdjustedLocalCo dtLocalScale=1.0009827, dtInletScale=596.28459 -> dtScale=1.0009827 deltaT = 0.67308429 Time = 98.0897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109354 0 0.45241541 water fraction, min, max = 0.034343154 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090864 0 0.45241541 water fraction, min, max = 0.034369914 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109354 0 0.45241541 water fraction, min, max = 0.034343154 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090864 0 0.45241541 water fraction, min, max = 0.034369914 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017622184, Final residual = 7.062559e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0651244e-08, Final residual = 2.4112007e-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 = 0.1109354 0 0.45241541 water fraction, min, max = 0.034343154 1.8832032e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090864 0 0.45241541 water fraction, min, max = 0.034369914 3.5985841e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109354 0 0.45241541 water fraction, min, max = 0.034343154 1.8868913e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090864 0 0.45241541 water fraction, min, max = 0.034369914 3.6026287e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021498717, Final residual = 2.1227928e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1364163e-08, Final residual = 9.3202955e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109354 0 0.45241541 water fraction, min, max = 0.034343154 2.365299e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090864 0 0.45241541 water fraction, min, max = 0.034369914 4.5156532e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109354 0 0.45241541 water fraction, min, max = 0.034343154 2.365343e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090864 0 0.45241541 water fraction, min, max = 0.034369914 4.5157013e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0712906e-05, Final residual = 2.210977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.884232e-09, Final residual = 1.7837267e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109354 0 0.45241541 water fraction, min, max = 0.034343154 2.5589569e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090864 0 0.45241541 water fraction, min, max = 0.034369914 2.558957e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109354 0 0.45241541 water fraction, min, max = 0.034343154 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090864 0 0.45241541 water fraction, min, max = 0.034369914 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.343094e-06, Final residual = 5.8885881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2596716e-09, Final residual = 4.4267083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109354 0 0.45241541 water fraction, min, max = 0.034343154 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090864 0 0.45241541 water fraction, min, max = 0.034369914 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109354 0 0.45241541 water fraction, min, max = 0.034343154 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090864 0 0.45241541 water fraction, min, max = 0.034369914 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2903046e-07, Final residual = 7.0728588e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2313785e-09, Final residual = 2.0203574e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 546.67 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.024244409 max: 0.59942627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010071548 -> dtInletScale=595.7376 fluxAdjustedLocalCo dtLocalScale=1.0009571, dtInletScale=595.7376 -> dtScale=1.0009571 deltaT = 0.67370293 Time = 98.7634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088186 0 0.45241541 water fraction, min, max = 0.034396699 2.6864698e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085507 0 0.45241541 water fraction, min, max = 0.034423484 5.6414842e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088186 0 0.45241541 water fraction, min, max = 0.034396699 3.2501264e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085507 0 0.45241541 water fraction, min, max = 0.034423484 6.2608652e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017109816, Final residual = 1.3210513e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3208973e-07, Final residual = 5.8339043e-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 = 0.11088186 0 0.45241541 water fraction, min, max = 0.034396699 6.2428203e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085507 0 0.45241541 water fraction, min, max = 0.034423484 6.8812324e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088186 0 0.45241541 water fraction, min, max = 0.034396699 6.2441752e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085507 0 0.45241541 water fraction, min, max = 0.034423484 6.8827141e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021874422, Final residual = 1.6241364e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6231408e-08, Final residual = 8.1675545e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088186 0 0.45241541 water fraction, min, max = 0.034396699 6.2443196e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085507 0 0.45241541 water fraction, min, max = 0.034423484 6.8828772e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088186 0 0.45241541 water fraction, min, max = 0.034396699 6.2443345e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085507 0 0.45241541 water fraction, min, max = 0.034423484 6.8828935e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1616042e-05, Final residual = 2.182853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8405129e-09, Final residual = 1.0772469e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088186 0 0.45241541 water fraction, min, max = 0.034396699 1.6295885e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085507 0 0.45241541 water fraction, min, max = 0.034423484 1.65407e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088186 0 0.45241541 water fraction, min, max = 0.034396699 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085507 0 0.45241541 water fraction, min, max = 0.034423484 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3861751e-06, Final residual = 3.3844652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7571118e-09, Final residual = 4.110372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088186 0 0.45241541 water fraction, min, max = 0.034396699 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085507 0 0.45241541 water fraction, min, max = 0.034423484 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088186 0 0.45241541 water fraction, min, max = 0.034396699 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085507 0 0.45241541 water fraction, min, max = 0.034423484 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8971278e-07, Final residual = 9.4143673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4591276e-09, Final residual = 3.1597448e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 550.6 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.024462869 max: 0.59953243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010080805 -> dtInletScale=595.19055 fluxAdjustedLocalCo dtLocalScale=1.0007799, dtInletScale=595.19055 -> dtScale=1.0007799 deltaT = 0.67416772 Time = 99.4375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082827 0 0.45241541 water fraction, min, max = 0.034450288 1.9914266e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080147 0 0.45241541 water fraction, min, max = 0.034477091 4.181525e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082827 0 0.45241541 water fraction, min, max = 0.034450288 2.4084387e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080147 0 0.45241541 water fraction, min, max = 0.034477091 4.6396885e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016777595, Final residual = 1.3730184e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3724208e-07, Final residual = 2.9520628e-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 = 0.11082827 0 0.45241541 water fraction, min, max = 0.034450288 2.5589464e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080147 0 0.45241541 water fraction, min, max = 0.034477091 2.5589468e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082827 0 0.45241541 water fraction, min, max = 0.034450288 -3.5319525e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080147 0 0.45241541 water fraction, min, max = 0.034477091 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021707009, Final residual = 1.1879148e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2007937e-08, Final residual = 4.5334356e-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 = 0.11082827 0 0.45241541 water fraction, min, max = 0.034450288 2.2207e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080147 0 0.45241541 water fraction, min, max = 0.034477091 4.2402342e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082827 0 0.45241541 water fraction, min, max = 0.034450288 2.2207387e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080147 0 0.45241541 water fraction, min, max = 0.034477091 4.2402765e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1355469e-05, Final residual = 1.6981798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3602773e-09, Final residual = 1.4769452e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082827 0 0.45241541 water fraction, min, max = 0.034450288 2.5589557e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080147 0 0.45241541 water fraction, min, max = 0.034477091 2.5589559e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082827 0 0.45241541 water fraction, min, max = 0.034450288 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080147 0 0.45241541 water fraction, min, max = 0.034477091 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4599972e-06, Final residual = 3.3194068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8032809e-09, Final residual = 1.351464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082827 0 0.45241541 water fraction, min, max = 0.034450288 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080147 0 0.45241541 water fraction, min, max = 0.034477091 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082827 0 0.45241541 water fraction, min, max = 0.034450288 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080147 0 0.45241541 water fraction, min, max = 0.034477091 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.512479e-07, Final residual = 1.5336417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1729518e-09, Final residual = 7.4067878e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 554.65 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.024690911 max: 0.5995473 fluxAdjustedLocalCo inlet-based: CoInlet=0.001008776 -> dtInletScale=594.78022 fluxAdjustedLocalCo dtLocalScale=1.0007551, dtInletScale=594.78022 -> dtScale=1.0007551 deltaT = 0.67463319 Time = 100.112 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 = 0.11077465 0 0.45241541 water fraction, min, max = 0.034503913 1.049504e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074782 0 0.45241541 water fraction, min, max = 0.034530735 2.2035261e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077465 0 0.45241541 water fraction, min, max = 0.034503913 1.2688458e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074782 0 0.45241541 water fraction, min, max = 0.034530735 2.4444731e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016538886, Final residual = 1.2063745e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2062344e-07, Final residual = 3.3130355e-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 = 0.11077465 0 0.45241541 water fraction, min, max = 0.034503913 2.5589182e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074782 0 0.45241541 water fraction, min, max = 0.034530735 2.5589193e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077465 0 0.45241541 water fraction, min, max = 0.034503913 -1.2484372e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074782 0 0.45241541 water fraction, min, max = 0.034530735 -1.2420239e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021510764, Final residual = 2.0689785e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0721078e-08, Final residual = 4.689463e-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 = 0.11077465 0 0.45241541 water fraction, min, max = 0.034503913 4.5423152e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074782 0 0.45241541 water fraction, min, max = 0.034530735 8.673887e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077465 0 0.45241541 water fraction, min, max = 0.034503913 4.5423904e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074782 0 0.45241541 water fraction, min, max = 0.034530735 8.6739692e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1842191e-05, Final residual = 2.6226433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1993146e-09, Final residual = 1.6223939e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077465 0 0.45241541 water fraction, min, max = 0.034503913 2.5589518e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074782 0 0.45241541 water fraction, min, max = 0.034530735 2.558952e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077465 0 0.45241541 water fraction, min, max = 0.034503913 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074782 0 0.45241541 water fraction, min, max = 0.034530735 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5465053e-06, Final residual = 3.5536066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9399573e-09, Final residual = 2.2176207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077465 0 0.45241541 water fraction, min, max = 0.034503913 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074782 0 0.45241541 water fraction, min, max = 0.034530735 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077465 0 0.45241541 water fraction, min, max = 0.034503913 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074782 0 0.45241541 water fraction, min, max = 0.034530735 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.461585e-07, Final residual = 1.4761406e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9926102e-09, Final residual = 9.8096245e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 558.71 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.02491389 max: 0.5995467 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010094725 -> dtInletScale=594.36984 fluxAdjustedLocalCo dtLocalScale=1.0007561, dtInletScale=594.36984 -> dtScale=1.0007561 deltaT = 0.67509937 Time = 100.787 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 = 0.11072098 0 0.45241541 water fraction, min, max = 0.034557576 1.902869e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069414 0 0.45241541 water fraction, min, max = 0.034584416 3.9948856e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072098 0 0.45241541 water fraction, min, max = 0.034557576 2.299775e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069414 0 0.45241541 water fraction, min, max = 0.034584416 4.4308142e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016589813, Final residual = 1.0314837e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0315261e-07, Final residual = 5.7466245e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072098 0 0.45241541 water fraction, min, max = 0.034557576 1.1906042e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069414 0 0.45241541 water fraction, min, max = 0.034584416 1.3108755e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072098 0 0.45241541 water fraction, min, max = 0.034557576 -6.8422765e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069414 0 0.45241541 water fraction, min, max = 0.034584416 -6.7602582e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020913156, Final residual = 1.3352532e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3383527e-08, Final residual = 8.1381723e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072098 0 0.45241541 water fraction, min, max = 0.034557576 1.1908773e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069414 0 0.45241541 water fraction, min, max = 0.034584416 1.3111749e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072098 0 0.45241541 water fraction, min, max = 0.034557576 1.19088e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069414 0 0.45241541 water fraction, min, max = 0.034584416 1.3111778e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1523254e-05, Final residual = 3.8029494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2639858e-09, Final residual = 4.4429503e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072098 0 0.45241541 water fraction, min, max = 0.034557576 1.663606e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069414 0 0.45241541 water fraction, min, max = 0.034584416 1.6871914e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072098 0 0.45241541 water fraction, min, max = 0.034557576 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069414 0 0.45241541 water fraction, min, max = 0.034584416 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6435547e-06, Final residual = 4.9549951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1551625e-09, Final residual = 1.973222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072098 0 0.45241541 water fraction, min, max = 0.034557576 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069414 0 0.45241541 water fraction, min, max = 0.034584416 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072098 0 0.45241541 water fraction, min, max = 0.034557576 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069414 0 0.45241541 water fraction, min, max = 0.034584416 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8709953e-07, Final residual = 3.8319262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1253033e-09, Final residual = 9.9068939e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 562.59 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.025139877 max: 0.59954525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00101017 -> dtInletScale=593.95941 fluxAdjustedLocalCo dtLocalScale=1.0007585, dtInletScale=593.95941 -> dtScale=1.0007585 deltaT = 0.67556624 Time = 101.463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066728 0 0.45241541 water fraction, min, max = 0.034611275 2.1793067e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064042 0 0.45241541 water fraction, min, max = 0.034638134 4.5748278e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066728 0 0.45241541 water fraction, min, max = 0.034611275 2.6329693e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064042 0 0.45241541 water fraction, min, max = 0.034638134 5.0730107e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016820278, Final residual = 9.9939623e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9950065e-08, Final residual = 5.8772373e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066728 0 0.45241541 water fraction, min, max = 0.034611275 2.5583305e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064042 0 0.45241541 water fraction, min, max = 0.034638134 2.5583471e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066728 0 0.45241541 water fraction, min, max = 0.034611275 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064042 0 0.45241541 water fraction, min, max = 0.034638134 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020726408, Final residual = 1.3846043e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3898817e-08, Final residual = 2.1319332e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066728 0 0.45241541 water fraction, min, max = 0.034611275 1.5903644e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064042 0 0.45241541 water fraction, min, max = 0.034638134 3.037425e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066728 0 0.45241541 water fraction, min, max = 0.034611275 1.5903926e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064042 0 0.45241541 water fraction, min, max = 0.034638134 3.0374558e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0502918e-05, Final residual = 6.1752633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2632897e-09, Final residual = 2.9546129e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066728 0 0.45241541 water fraction, min, max = 0.034611275 2.5589019e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064042 0 0.45241541 water fraction, min, max = 0.034638134 2.5589035e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066728 0 0.45241541 water fraction, min, max = 0.034611275 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064042 0 0.45241541 water fraction, min, max = 0.034638134 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4875074e-06, Final residual = 4.6829022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0410921e-09, Final residual = 6.6029646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066728 0 0.45241541 water fraction, min, max = 0.034611275 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064042 0 0.45241541 water fraction, min, max = 0.034638134 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066728 0 0.45241541 water fraction, min, max = 0.034611275 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064042 0 0.45241541 water fraction, min, max = 0.034638134 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7247525e-07, Final residual = 6.2243703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3648188e-09, Final residual = 9.1680132e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 566.55 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.025382175 max: 0.59946467 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010108686 -> dtInletScale=593.54893 fluxAdjustedLocalCo dtLocalScale=1.000893, dtInletScale=593.54893 -> dtScale=1.000893 deltaT = 0.67611181 Time = 102.139 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 = 0.11061354 0 0.45241541 water fraction, min, max = 0.034665015 1.9969099e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058666 0 0.45241541 water fraction, min, max = 0.034691896 4.1915838e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061354 0 0.45241541 water fraction, min, max = 0.034665015 2.4118267e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058666 0 0.45241541 water fraction, min, max = 0.034691896 4.6471485e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016671045, Final residual = 9.6563042e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6516855e-08, Final residual = 2.5305811e-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 = 0.11061354 0 0.45241541 water fraction, min, max = 0.034665015 2.5589555e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058666 0 0.45241541 water fraction, min, max = 0.034691896 2.5589556e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061354 0 0.45241541 water fraction, min, max = 0.034665015 -6.1871458e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058666 0 0.45241541 water fraction, min, max = 0.034691896 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020918004, Final residual = 1.6716691e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6774135e-08, Final residual = 2.3990509e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061354 0 0.45241541 water fraction, min, max = 0.034665015 1.7792189e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058666 0 0.45241541 water fraction, min, max = 0.034691896 3.3983762e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061354 0 0.45241541 water fraction, min, max = 0.034665015 1.7792508e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058666 0 0.45241541 water fraction, min, max = 0.034691896 3.3984111e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0774914e-05, Final residual = 4.7235964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8884461e-09, Final residual = 3.4013608e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061354 0 0.45241541 water fraction, min, max = 0.034665015 2.5588926e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058666 0 0.45241541 water fraction, min, max = 0.034691896 2.5588944e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061354 0 0.45241541 water fraction, min, max = 0.034665015 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058666 0 0.45241541 water fraction, min, max = 0.034691896 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5444483e-06, Final residual = 4.0544797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3004333e-09, Final residual = 3.5971769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061354 0 0.45241541 water fraction, min, max = 0.034665015 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058666 0 0.45241541 water fraction, min, max = 0.034691896 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061354 0 0.45241541 water fraction, min, max = 0.034665015 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058666 0 0.45241541 water fraction, min, max = 0.034691896 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7993874e-07, Final residual = 3.9874701e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.386233e-09, Final residual = 7.5135963e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 570.5 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.025617259 max: 0.59939412 fluxAdjustedLocalCo inlet-based: CoInlet=0.001011685 -> dtInletScale=593.06999 fluxAdjustedLocalCo dtLocalScale=1.0010108, dtInletScale=593.06999 -> dtScale=1.0010108 deltaT = 0.67673646 Time = 102.816 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 = 0.11055976 0 0.45241541 water fraction, min, max = 0.034718801 2.0996119e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053285 0 0.45241541 water fraction, min, max = 0.034745707 4.4067907e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055976 0 0.45241541 water fraction, min, max = 0.034718801 2.5351116e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053285 0 0.45241541 water fraction, min, max = 0.034745707 4.8848878e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016650098, Final residual = 9.3064288e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3109165e-08, Final residual = 2.078722e-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 = 0.11055976 0 0.45241541 water fraction, min, max = 0.034718801 6.616113e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053285 0 0.45241541 water fraction, min, max = 0.034745707 1.2649017e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055976 0 0.45241541 water fraction, min, max = 0.034718801 -5.9185494e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053285 0 0.45241541 water fraction, min, max = 0.034745707 -5.825041e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020778223, Final residual = 1.7702386e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7771733e-08, Final residual = 2.722924e-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 = 0.11055976 0 0.45241541 water fraction, min, max = 0.034718801 2.5588145e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053285 0 0.45241541 water fraction, min, max = 0.034745707 2.5588183e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055976 0 0.45241541 water fraction, min, max = 0.034718801 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053285 0 0.45241541 water fraction, min, max = 0.034745707 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0324608e-05, Final residual = 4.77595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0767842e-09, Final residual = 3.3165608e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055976 0 0.45241541 water fraction, min, max = 0.034718801 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053285 0 0.45241541 water fraction, min, max = 0.034745707 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055976 0 0.45241541 water fraction, min, max = 0.034718801 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053285 0 0.45241541 water fraction, min, max = 0.034745707 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2935654e-06, Final residual = 4.2597381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5236632e-09, Final residual = 2.7459803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055976 0 0.45241541 water fraction, min, max = 0.034718801 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053285 0 0.45241541 water fraction, min, max = 0.034745707 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055976 0 0.45241541 water fraction, min, max = 0.034718801 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053285 0 0.45241541 water fraction, min, max = 0.034745707 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9575524e-07, Final residual = 8.9195828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0994633e-09, Final residual = 3.1159014e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 574.51 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.025841977 max: 0.59929134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010126197 -> dtInletScale=592.52256 fluxAdjustedLocalCo dtLocalScale=1.0011825, dtInletScale=592.52256 -> dtScale=1.0011825 deltaT = 0.677519 Time = 103.493 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 = 0.11050592 0 0.45241541 water fraction, min, max = 0.034772643 1.5319578e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047898 0 0.45241541 water fraction, min, max = 0.03479958 3.2151719e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050592 0 0.45241541 water fraction, min, max = 0.034772643 1.8492533e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047898 0 0.45241541 water fraction, min, max = 0.03479958 3.5634626e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016639213, Final residual = 9.5743686e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5756094e-08, Final residual = 1.9685955e-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 = 0.11050592 0 0.45241541 water fraction, min, max = 0.034772643 2.7807845e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047898 0 0.45241541 water fraction, min, max = 0.03479958 3.0575136e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050592 0 0.45241541 water fraction, min, max = 0.034772643 -6.8700362e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047898 0 0.45241541 water fraction, min, max = 0.03479958 -9.1353618e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020968445, Final residual = 1.3762622e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3837754e-08, Final residual = 8.2379573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050592 0 0.45241541 water fraction, min, max = 0.034772643 2.781386e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047898 0 0.45241541 water fraction, min, max = 0.03479958 3.0581723e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050592 0 0.45241541 water fraction, min, max = 0.034772643 2.7813918e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047898 0 0.45241541 water fraction, min, max = 0.03479958 3.0581785e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.072595e-05, Final residual = 3.9982217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5255883e-09, Final residual = 1.4177239e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050592 0 0.45241541 water fraction, min, max = 0.034772643 -3.000419e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047898 0 0.45241541 water fraction, min, max = 0.03479958 -2.8539743e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050592 0 0.45241541 water fraction, min, max = 0.034772643 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047898 0 0.45241541 water fraction, min, max = 0.03479958 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3716672e-06, Final residual = 4.8391509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0634966e-09, Final residual = 1.7113552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050592 0 0.45241541 water fraction, min, max = 0.034772643 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047898 0 0.45241541 water fraction, min, max = 0.03479958 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050592 0 0.45241541 water fraction, min, max = 0.034772643 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047898 0 0.45241541 water fraction, min, max = 0.03479958 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8673015e-07, Final residual = 7.6950816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8666332e-09, Final residual = 2.6248602e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 578.4 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.026077389 max: 0.59930413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010137906 -> dtInletScale=591.8382 fluxAdjustedLocalCo dtLocalScale=1.0011611, dtInletScale=591.8382 -> dtScale=1.0011611 deltaT = 0.67830344 Time = 104.172 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 = 0.11045201 0 0.45241541 water fraction, min, max = 0.034826548 1.1061747e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042504 0 0.45241541 water fraction, min, max = 0.034853516 2.3214168e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045201 0 0.45241541 water fraction, min, max = 0.034826548 1.3349557e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042504 0 0.45241541 water fraction, min, max = 0.034853516 2.5725186e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016833157, Final residual = 9.7149973e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7204426e-08, Final residual = 1.8169876e-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 = 0.11045201 0 0.45241541 water fraction, min, max = 0.034826548 -3.7642668e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042504 0 0.45241541 water fraction, min, max = 0.034853516 -3.4589987e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045201 0 0.45241541 water fraction, min, max = 0.034826548 -1.3440046e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042504 0 0.45241541 water fraction, min, max = 0.034853516 -1.3036524e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020617266, Final residual = 1.5493703e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5582865e-08, Final residual = 2.4962725e-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 = 0.11045201 0 0.45241541 water fraction, min, max = 0.034826548 -5.7897745e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042504 0 0.45241541 water fraction, min, max = 0.034853516 -5.5698528e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045201 0 0.45241541 water fraction, min, max = 0.034826548 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042504 0 0.45241541 water fraction, min, max = 0.034853516 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.099012e-05, Final residual = 3.0226916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5178359e-09, Final residual = 1.1098789e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045201 0 0.45241541 water fraction, min, max = 0.034826548 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042504 0 0.45241541 water fraction, min, max = 0.034853516 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045201 0 0.45241541 water fraction, min, max = 0.034826548 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042504 0 0.45241541 water fraction, min, max = 0.034853516 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.456132e-06, Final residual = 7.0293886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4888114e-09, Final residual = 3.5253104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045201 0 0.45241541 water fraction, min, max = 0.034826548 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042504 0 0.45241541 water fraction, min, max = 0.034853516 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045201 0 0.45241541 water fraction, min, max = 0.034826548 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042504 0 0.45241541 water fraction, min, max = 0.034853516 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0702033e-07, Final residual = 4.0389956e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2279883e-09, Final residual = 1.3691867e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 582.28 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.026320753 max: 0.59933469 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010149644 -> dtInletScale=591.15375 fluxAdjustedLocalCo dtLocalScale=1.0011101, dtInletScale=591.15375 -> dtScale=1.0011101 deltaT = 0.67901107 Time = 104.851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039805 0 0.45241541 water fraction, min, max = 0.034880512 1.2830872e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037105 0 0.45241541 water fraction, min, max = 0.034907508 2.6925044e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039805 0 0.45241541 water fraction, min, max = 0.034880512 1.5480626e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037105 0 0.45241541 water fraction, min, max = 0.034907508 2.9832986e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016914264, Final residual = 9.8996007e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9009928e-08, Final residual = 2.1209512e-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 = 0.11039805 0 0.45241541 water fraction, min, max = 0.034880512 -2.7630768e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037105 0 0.45241541 water fraction, min, max = 0.034907508 -2.4541101e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039805 0 0.45241541 water fraction, min, max = 0.034880512 4.2304127e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037105 0 0.45241541 water fraction, min, max = 0.034907508 4.6485323e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020675591, Final residual = 1.317433e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3251526e-08, Final residual = 7.4128954e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039805 0 0.45241541 water fraction, min, max = 0.034880512 4.2304967e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037105 0 0.45241541 water fraction, min, max = 0.034907508 4.6486274e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039805 0 0.45241541 water fraction, min, max = 0.034880512 4.2305052e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037105 0 0.45241541 water fraction, min, max = 0.034907508 4.6486366e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1173603e-05, Final residual = 4.1592288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5362783e-09, Final residual = 1.7902932e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039805 0 0.45241541 water fraction, min, max = 0.034880512 -4.8347506e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037105 0 0.45241541 water fraction, min, max = 0.034907508 -4.6399861e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039805 0 0.45241541 water fraction, min, max = 0.034880512 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037105 0 0.45241541 water fraction, min, max = 0.034907508 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4587649e-06, Final residual = 8.0570658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4466685e-09, Final residual = 4.5157879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039805 0 0.45241541 water fraction, min, max = 0.034880512 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037105 0 0.45241541 water fraction, min, max = 0.034907508 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039805 0 0.45241541 water fraction, min, max = 0.034880512 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037105 0 0.45241541 water fraction, min, max = 0.034907508 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0109919e-07, Final residual = 5.2720328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.431663e-09, Final residual = 1.4664135e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 586.22 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.026559426 max: 0.59937058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010160232 -> dtInletScale=590.53768 fluxAdjustedLocalCo dtLocalScale=1.0010501, dtInletScale=590.53768 -> dtScale=1.0010501 deltaT = 0.67972026 Time = 105.53 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 = 0.11034403 0 0.45241541 water fraction, min, max = 0.034934532 1.5722179e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110317 0 0.45241541 water fraction, min, max = 0.034961556 3.2990193e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034403 0 0.45241541 water fraction, min, max = 0.034934532 1.8964359e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110317 0 0.45241541 water fraction, min, max = 0.034961556 3.6547902e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017444968, Final residual = 1.0425704e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0427874e-07, Final residual = 2.1607133e-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 = 0.11034403 0 0.45241541 water fraction, min, max = 0.034934532 -1.8299866e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110317 0 0.45241541 water fraction, min, max = 0.034961556 -1.5403442e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034403 0 0.45241541 water fraction, min, max = 0.034934532 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110317 0 0.45241541 water fraction, min, max = 0.034961556 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002115809, Final residual = 1.860091e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.868007e-08, Final residual = 3.6285897e-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 = 0.11034403 0 0.45241541 water fraction, min, max = 0.034934532 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110317 0 0.45241541 water fraction, min, max = 0.034961556 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034403 0 0.45241541 water fraction, min, max = 0.034934532 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110317 0 0.45241541 water fraction, min, max = 0.034961556 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2100142e-05, Final residual = 3.7504682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.451401e-09, Final residual = 1.1061271e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034403 0 0.45241541 water fraction, min, max = 0.034934532 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110317 0 0.45241541 water fraction, min, max = 0.034961556 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034403 0 0.45241541 water fraction, min, max = 0.034934532 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110317 0 0.45241541 water fraction, min, max = 0.034961556 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6949576e-06, Final residual = 7.9641361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3035996e-09, Final residual = 4.9261033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034403 0 0.45241541 water fraction, min, max = 0.034934532 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110317 0 0.45241541 water fraction, min, max = 0.034961556 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034403 0 0.45241541 water fraction, min, max = 0.034934532 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110317 0 0.45241541 water fraction, min, max = 0.034961556 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3446759e-07, Final residual = 6.0254001e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2018668e-09, Final residual = 1.3445011e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 590.21 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.026817853 max: 0.5994934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010170844 -> dtInletScale=589.92154 fluxAdjustedLocalCo dtLocalScale=1.000845, dtInletScale=589.92154 -> dtScale=1.000845 deltaT = 0.68027294 Time = 106.211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028996 0 0.45241541 water fraction, min, max = 0.034988602 1.646274e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026291 0 0.45241541 water fraction, min, max = 0.035015648 3.4541603e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028996 0 0.45241541 water fraction, min, max = 0.034988602 1.9852121e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026291 0 0.45241541 water fraction, min, max = 0.035015648 3.8260383e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001762018, Final residual = 1.0403095e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408419e-07, Final residual = 4.9882837e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028996 0 0.45241541 water fraction, min, max = 0.034988602 -8.814872e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026291 0 0.45241541 water fraction, min, max = 0.035015648 -6.2808644e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028996 0 0.45241541 water fraction, min, max = 0.034988602 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026291 0 0.45241541 water fraction, min, max = 0.035015648 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020993668, Final residual = 1.5503665e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5588847e-08, Final residual = 7.3722759e-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 = 0.11028996 0 0.45241541 water fraction, min, max = 0.034988602 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026291 0 0.45241541 water fraction, min, max = 0.035015648 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028996 0 0.45241541 water fraction, min, max = 0.034988602 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026291 0 0.45241541 water fraction, min, max = 0.035015648 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1375065e-05, Final residual = 2.7877417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5075016e-09, Final residual = 7.8440083e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028996 0 0.45241541 water fraction, min, max = 0.034988602 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026291 0 0.45241541 water fraction, min, max = 0.035015648 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028996 0 0.45241541 water fraction, min, max = 0.034988602 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026291 0 0.45241541 water fraction, min, max = 0.035015648 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6118755e-06, Final residual = 6.6154512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.846673e-09, Final residual = 3.3696957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028996 0 0.45241541 water fraction, min, max = 0.034988602 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026291 0 0.45241541 water fraction, min, max = 0.035015648 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028996 0 0.45241541 water fraction, min, max = 0.034988602 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026291 0 0.45241541 water fraction, min, max = 0.035015648 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3663866e-07, Final residual = 5.074658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3385549e-09, Final residual = 1.1706934e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 594.15 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.027063179 max: 0.59953341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010179114 -> dtInletScale=589.44226 fluxAdjustedLocalCo dtLocalScale=1.0007783, dtInletScale=589.44226 -> dtScale=1.0007783 deltaT = 0.68074744 Time = 106.891 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 = 0.11023585 0 0.45241541 water fraction, min, max = 0.035042713 1.5101481e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020878 0 0.45241541 water fraction, min, max = 0.035069778 3.1683044e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023585 0 0.45241541 water fraction, min, max = 0.035042713 1.8205344e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020878 0 0.45241541 water fraction, min, max = 0.035069778 3.5088126e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017952517, Final residual = 1.1998057e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2003891e-07, Final residual = 3.4094127e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023585 0 0.45241541 water fraction, min, max = 0.035042713 7.8884937e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020878 0 0.45241541 water fraction, min, max = 0.035069778 8.6599235e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023585 0 0.45241541 water fraction, min, max = 0.035042713 7.8899439e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020878 0 0.45241541 water fraction, min, max = 0.035069778 8.6615045e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021906783, Final residual = 2.0573146e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0615249e-08, Final residual = 9.7149135e-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 = 0.11023585 0 0.45241541 water fraction, min, max = 0.035042713 2.4318768e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020878 0 0.45241541 water fraction, min, max = 0.035069778 2.4352244e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023585 0 0.45241541 water fraction, min, max = 0.035042713 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020878 0 0.45241541 water fraction, min, max = 0.035069778 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3114367e-05, Final residual = 3.7230955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2030456e-09, Final residual = 2.5283562e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023585 0 0.45241541 water fraction, min, max = 0.035042713 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020878 0 0.45241541 water fraction, min, max = 0.035069778 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023585 0 0.45241541 water fraction, min, max = 0.035042713 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020878 0 0.45241541 water fraction, min, max = 0.035069778 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9657514e-06, Final residual = 7.3382467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3949046e-09, Final residual = 2.942227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023585 0 0.45241541 water fraction, min, max = 0.035042713 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020878 0 0.45241541 water fraction, min, max = 0.035069778 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023585 0 0.45241541 water fraction, min, max = 0.035042713 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020878 0 0.45241541 water fraction, min, max = 0.035069778 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3128707e-07, Final residual = 5.0256783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3447823e-09, Final residual = 1.1114695e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 597.85 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.027306607 max: 0.59945093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010186214 -> dtInletScale=589.03141 fluxAdjustedLocalCo dtLocalScale=1.000916, dtInletScale=589.03141 -> dtScale=1.000916 deltaT = 0.68130192 Time = 107.573 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 = 0.11018169 0 0.45241541 water fraction, min, max = 0.035096866 1.3579323e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015461 0 0.45241541 water fraction, min, max = 0.035123953 2.848757e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018169 0 0.45241541 water fraction, min, max = 0.035096866 1.6366028e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015461 0 0.45241541 water fraction, min, max = 0.035123953 3.1544369e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017919608, Final residual = 1.2693345e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2698181e-07, Final residual = 5.2303554e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018169 0 0.45241541 water fraction, min, max = 0.035096866 9.6949004e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015461 0 0.45241541 water fraction, min, max = 0.035123953 1.0639666e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018169 0 0.45241541 water fraction, min, max = 0.035096866 9.6966567e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015461 0 0.45241541 water fraction, min, max = 0.035123953 1.064158e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022206894, Final residual = 4.6390663e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8929256e-09, Final residual = 5.2817662e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018169 0 0.45241541 water fraction, min, max = 0.035096866 -3.6686348e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015461 0 0.45241541 water fraction, min, max = 0.035123953 -2.8979168e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018169 0 0.45241541 water fraction, min, max = 0.035096866 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015461 0 0.45241541 water fraction, min, max = 0.035123953 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2150113e-05, Final residual = 2.8957757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.492675e-09, Final residual = 1.8584755e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018169 0 0.45241541 water fraction, min, max = 0.035096866 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015461 0 0.45241541 water fraction, min, max = 0.035123953 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018169 0 0.45241541 water fraction, min, max = 0.035096866 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015461 0 0.45241541 water fraction, min, max = 0.035123953 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9649004e-06, Final residual = 6.4049602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8864241e-09, Final residual = 3.8541293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018169 0 0.45241541 water fraction, min, max = 0.035096866 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015461 0 0.45241541 water fraction, min, max = 0.035123953 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018169 0 0.45241541 water fraction, min, max = 0.035096866 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015461 0 0.45241541 water fraction, min, max = 0.035123953 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2810127e-07, Final residual = 5.6649758e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7814224e-09, Final residual = 1.6244593e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 601.89 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.027541548 max: 0.59942305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010194511 -> dtInletScale=588.55202 fluxAdjustedLocalCo dtLocalScale=1.0009625, dtInletScale=588.55202 -> dtScale=1.0009625 deltaT = 0.6819368 Time = 108.255 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 = 0.11012749 0 0.45241541 water fraction, min, max = 0.035151065 3.5131511e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010038 0 0.45241541 water fraction, min, max = 0.035178177 7.3696598e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012749 0 0.45241541 water fraction, min, max = 0.035151065 4.2331216e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010038 0 0.45241541 water fraction, min, max = 0.035178177 8.1593339e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017489145, Final residual = 1.2428615e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2423678e-07, Final residual = 4.4427931e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012749 0 0.45241541 water fraction, min, max = 0.035151065 1.190608e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010038 0 0.45241541 water fraction, min, max = 0.035178177 1.3062429e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012749 0 0.45241541 water fraction, min, max = 0.035151065 1.1908204e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010038 0 0.45241541 water fraction, min, max = 0.035178177 1.3064744e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022860228, Final residual = 3.239625e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4394083e-09, Final residual = 2.3765717e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012749 0 0.45241541 water fraction, min, max = 0.035151065 2.0538903e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010038 0 0.45241541 water fraction, min, max = 0.035178177 2.0671949e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012749 0 0.45241541 water fraction, min, max = 0.035151065 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010038 0 0.45241541 water fraction, min, max = 0.035178177 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3689201e-05, Final residual = 1.8416153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5750664e-09, Final residual = 1.1247148e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012749 0 0.45241541 water fraction, min, max = 0.035151065 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010038 0 0.45241541 water fraction, min, max = 0.035178177 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012749 0 0.45241541 water fraction, min, max = 0.035151065 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010038 0 0.45241541 water fraction, min, max = 0.035178177 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0681101e-06, Final residual = 5.3678418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.695484e-09, Final residual = 2.0959651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012749 0 0.45241541 water fraction, min, max = 0.035151065 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010038 0 0.45241541 water fraction, min, max = 0.035178177 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012749 0 0.45241541 water fraction, min, max = 0.035151065 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010038 0 0.45241541 water fraction, min, max = 0.035178177 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9042887e-07, Final residual = 4.1741853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4412559e-09, Final residual = 1.7938392e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 605.76 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.027787851 max: 0.5994998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010204011 -> dtInletScale=588.00408 fluxAdjustedLocalCo dtLocalScale=1.0008344, dtInletScale=588.00408 -> dtScale=1.0008344 deltaT = 0.68249335 Time = 108.937 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 = 0.11007325 0 0.45241541 water fraction, min, max = 0.035205312 4.9448769e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004611 0 0.45241541 water fraction, min, max = 0.035232446 1.0372372e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007325 0 0.45241541 water fraction, min, max = 0.035205312 5.9568003e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004611 0 0.45241541 water fraction, min, max = 0.035232446 1.1482148e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001735993, Final residual = 1.1953731e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1949171e-07, Final residual = 4.0477187e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007325 0 0.45241541 water fraction, min, max = 0.035205312 1.461076e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004611 0 0.45241541 water fraction, min, max = 0.035232446 1.6024923e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007325 0 0.45241541 water fraction, min, max = 0.035205312 1.461333e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004611 0 0.45241541 water fraction, min, max = 0.035232446 1.6027724e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023306921, Final residual = 2.955608e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2870024e-09, Final residual = 2.4666086e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007325 0 0.45241541 water fraction, min, max = 0.035205312 3.3844193e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004611 0 0.45241541 water fraction, min, max = 0.035232446 6.4683223e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007325 0 0.45241541 water fraction, min, max = 0.035205312 3.3844684e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004611 0 0.45241541 water fraction, min, max = 0.035232446 6.468376e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5215648e-05, Final residual = 3.1824855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6191793e-09, Final residual = 3.0064909e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007325 0 0.45241541 water fraction, min, max = 0.035205312 1.263626e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004611 0 0.45241541 water fraction, min, max = 0.035232446 1.2977476e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007325 0 0.45241541 water fraction, min, max = 0.035205312 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004611 0 0.45241541 water fraction, min, max = 0.035232446 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.777014e-06, Final residual = 5.2523934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4552035e-09, Final residual = 3.4968587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007325 0 0.45241541 water fraction, min, max = 0.035205312 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004611 0 0.45241541 water fraction, min, max = 0.035232446 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007325 0 0.45241541 water fraction, min, max = 0.035205312 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004611 0 0.45241541 water fraction, min, max = 0.035232446 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414481e-06, Final residual = 5.8864731e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2832453e-09, Final residual = 1.783608e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 609.74 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.028050612 max: 0.59954943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010212339 -> dtInletScale=587.52458 fluxAdjustedLocalCo dtLocalScale=1.0007515, dtInletScale=587.52458 -> dtScale=1.0007515 deltaT = 0.68297118 Time = 109.62 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 = 0.11001896 0 0.45241541 water fraction, min, max = 0.0352596 5.4338082e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999181 0 0.45241541 water fraction, min, max = 0.035286753 1.1397171e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001896 0 0.45241541 water fraction, min, max = 0.0352596 6.5440797e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999181 0 0.45241541 water fraction, min, max = 0.035286753 1.2614669e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016854795, Final residual = 1.1209826e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1207985e-07, Final residual = 3.0715976e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001896 0 0.45241541 water fraction, min, max = 0.0352596 1.7916418e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999181 0 0.45241541 water fraction, min, max = 0.035286753 1.96445e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001896 0 0.45241541 water fraction, min, max = 0.0352596 -2.6988328e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999181 0 0.45241541 water fraction, min, max = 0.035286753 1.9647895e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023216149, Final residual = 3.4090905e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7861159e-09, Final residual = 2.7796129e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001896 0 0.45241541 water fraction, min, max = 0.0352596 1.2796527e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999181 0 0.45241541 water fraction, min, max = 0.035286753 1.9648272e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001896 0 0.45241541 water fraction, min, max = 0.0352596 1.2796706e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999181 0 0.45241541 water fraction, min, max = 0.035286753 1.9648308e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4462163e-05, Final residual = 2.9669909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4093169e-09, Final residual = 1.6350847e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001896 0 0.45241541 water fraction, min, max = 0.0352596 5.0875147e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999181 0 0.45241541 water fraction, min, max = 0.035286753 5.627579e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001896 0 0.45241541 water fraction, min, max = 0.0352596 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999181 0 0.45241541 water fraction, min, max = 0.035286753 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4560294e-06, Final residual = 5.5592882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7095022e-09, Final residual = 2.6957087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001896 0 0.45241541 water fraction, min, max = 0.0352596 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999181 0 0.45241541 water fraction, min, max = 0.035286753 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001896 0 0.45241541 water fraction, min, max = 0.0352596 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999181 0 0.45241541 water fraction, min, max = 0.035286753 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9009756e-07, Final residual = 5.3949223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6599033e-09, Final residual = 1.2365495e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 613.62 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.028315358 max: 0.59951871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010219488 -> dtInletScale=587.11353 fluxAdjustedLocalCo dtLocalScale=1.0008028, dtInletScale=587.11353 -> dtScale=1.0008028 deltaT = 0.68344973 Time = 110.303 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 = 0.10996463 0 0.45241541 water fraction, min, max = 0.035313925 3.3488263e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993746 0 0.45241541 water fraction, min, max = 0.035341098 7.0235412e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996463 0 0.45241541 water fraction, min, max = 0.035313925 4.0320488e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993746 0 0.45241541 water fraction, min, max = 0.035341098 7.7726638e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001655277, Final residual = 1.1445848e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1445703e-07, Final residual = 8.3167189e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996463 0 0.45241541 water fraction, min, max = 0.035313925 2.195358e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993746 0 0.45241541 water fraction, min, max = 0.035341098 2.4063768e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996463 0 0.45241541 water fraction, min, max = 0.035313925 -1.3294147e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993746 0 0.45241541 water fraction, min, max = 0.035341098 -1.0715943e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022345926, Final residual = 4.3489898e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6154019e-09, Final residual = 2.4662773e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996463 0 0.45241541 water fraction, min, max = 0.035313925 2.2890567e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993746 0 0.45241541 water fraction, min, max = 0.035341098 4.3753967e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996463 0 0.45241541 water fraction, min, max = 0.035313925 2.28909e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993746 0 0.45241541 water fraction, min, max = 0.035341098 4.3754331e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3927733e-05, Final residual = 3.5611393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.043441e-09, Final residual = 1.8034205e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996463 0 0.45241541 water fraction, min, max = 0.035313925 2.1223093e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993746 0 0.45241541 water fraction, min, max = 0.035341098 2.1338115e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996463 0 0.45241541 water fraction, min, max = 0.035313925 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993746 0 0.45241541 water fraction, min, max = 0.035341098 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0854396e-06, Final residual = 4.9248177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1368629e-09, Final residual = 4.129326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996463 0 0.45241541 water fraction, min, max = 0.035313925 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993746 0 0.45241541 water fraction, min, max = 0.035341098 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996463 0 0.45241541 water fraction, min, max = 0.035313925 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993746 0 0.45241541 water fraction, min, max = 0.035341098 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7089284e-07, Final residual = 3.9058711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1671254e-09, Final residual = 1.1386234e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 617.6 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.028578502 max: 0.59942503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010226649 -> dtInletScale=586.70244 fluxAdjustedLocalCo dtLocalScale=1.0009592, dtInletScale=586.70244 -> dtScale=1.0009592 deltaT = 0.68408892 Time = 110.988 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 = 0.10991026 0 0.45241541 water fraction, min, max = 0.035368296 3.8981161e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988307 0 0.45241541 water fraction, min, max = 0.035395494 8.1751241e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991026 0 0.45241541 water fraction, min, max = 0.035368296 4.692422e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988307 0 0.45241541 water fraction, min, max = 0.035395494 9.0459667e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016574987, Final residual = 1.2059291e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2057858e-07, Final residual = 7.6849445e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991026 0 0.45241541 water fraction, min, max = 0.035368296 2.5480324e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988307 0 0.45241541 water fraction, min, max = 0.035395494 2.5483202e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991026 0 0.45241541 water fraction, min, max = 0.035368296 -1.8706297e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988307 0 0.45241541 water fraction, min, max = 0.035395494 -1.8650791e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021807291, Final residual = 5.1122871e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4378509e-09, Final residual = 3.1314959e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991026 0 0.45241541 water fraction, min, max = 0.035368296 1.220318e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988307 0 0.45241541 water fraction, min, max = 0.035395494 2.3326826e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991026 0 0.45241541 water fraction, min, max = 0.035368296 1.2203371e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988307 0 0.45241541 water fraction, min, max = 0.035395494 2.3327035e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3700562e-05, Final residual = 3.8039391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2071034e-09, Final residual = 2.3711756e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991026 0 0.45241541 water fraction, min, max = 0.035368296 2.5587161e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988307 0 0.45241541 water fraction, min, max = 0.035395494 2.5587225e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991026 0 0.45241541 water fraction, min, max = 0.035368296 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988307 0 0.45241541 water fraction, min, max = 0.035395494 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2123957e-06, Final residual = 5.7219401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8539861e-09, Final residual = 5.3393119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991026 0 0.45241541 water fraction, min, max = 0.035368296 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988307 0 0.45241541 water fraction, min, max = 0.035395494 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991026 0 0.45241541 water fraction, min, max = 0.035368296 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988307 0 0.45241541 water fraction, min, max = 0.035395494 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2759382e-07, Final residual = 6.2187731e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4176367e-09, Final residual = 9.2181842e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 621.35 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.028858157 max: 0.59945753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010236213 -> dtInletScale=586.15425 fluxAdjustedLocalCo dtLocalScale=1.0009049, dtInletScale=586.15425 -> dtScale=1.0009049 deltaT = 0.68464925 Time = 111.672 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 = 0.10985585 0 0.45241541 water fraction, min, max = 0.035422714 2.4089521e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982862 0 0.45241541 water fraction, min, max = 0.035449934 5.0517522e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985585 0 0.45241541 water fraction, min, max = 0.035422714 2.8991641e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982862 0 0.45241541 water fraction, min, max = 0.035449934 5.5891468e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001672402, Final residual = 1.0956203e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.095706e-07, Final residual = 5.2720635e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985585 0 0.45241541 water fraction, min, max = 0.035422714 2.5535569e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982862 0 0.45241541 water fraction, min, max = 0.035449934 2.5536992e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985585 0 0.45241541 water fraction, min, max = 0.035422714 -1.3539159e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982862 0 0.45241541 water fraction, min, max = 0.035449934 -1.3473457e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021584774, Final residual = 1.2628135e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2650433e-08, Final residual = 3.6709593e-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 = 0.10985585 0 0.45241541 water fraction, min, max = 0.035422714 1.6018968e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982862 0 0.45241541 water fraction, min, max = 0.035449934 3.0622461e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985585 0 0.45241541 water fraction, min, max = 0.035422714 1.6019232e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982862 0 0.45241541 water fraction, min, max = 0.035449934 3.062275e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2587892e-05, Final residual = 4.3440929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7373562e-09, Final residual = 1.7060396e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985585 0 0.45241541 water fraction, min, max = 0.035422714 2.5585384e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982862 0 0.45241541 water fraction, min, max = 0.035449934 2.5585495e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985585 0 0.45241541 water fraction, min, max = 0.035422714 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982862 0 0.45241541 water fraction, min, max = 0.035449934 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9432535e-06, Final residual = 6.5163135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6245552e-09, Final residual = 2.2016695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985585 0 0.45241541 water fraction, min, max = 0.035422714 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982862 0 0.45241541 water fraction, min, max = 0.035449934 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985585 0 0.45241541 water fraction, min, max = 0.035422714 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982862 0 0.45241541 water fraction, min, max = 0.035449934 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5631538e-07, Final residual = 6.1406957e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3517223e-09, Final residual = 1.1834797e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 625.4 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.029113371 max: 0.59937075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010244598 -> dtInletScale=585.67452 fluxAdjustedLocalCo dtLocalScale=1.0010498, dtInletScale=585.67452 -> dtScale=1.0010498 deltaT = 0.68529083 Time = 112.357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980138 0 0.45241541 water fraction, min, max = 0.03547718 6.660607e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977413 0 0.45241541 water fraction, min, max = 0.035504425 1.3967073e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980138 0 0.45241541 water fraction, min, max = 0.03547718 8.0144504e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977413 0 0.45241541 water fraction, min, max = 0.035504425 1.5451098e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016787136, Final residual = 9.5609487e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5627952e-08, Final residual = 4.5082885e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980138 0 0.45241541 water fraction, min, max = 0.03547718 4.0223168e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977413 0 0.45241541 water fraction, min, max = 0.035504425 4.405347e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980138 0 0.45241541 water fraction, min, max = 0.03547718 -9.5481136e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977413 0 0.45241541 water fraction, min, max = 0.035504425 -9.4374243e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021529486, Final residual = 6.8249482e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9970938e-09, Final residual = 1.1450329e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980138 0 0.45241541 water fraction, min, max = 0.03547718 -2.8178181e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977413 0 0.45241541 water fraction, min, max = 0.035504425 -2.6761835e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980138 0 0.45241541 water fraction, min, max = 0.03547718 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977413 0 0.45241541 water fraction, min, max = 0.035504425 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1889762e-05, Final residual = 4.566445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8869709e-09, Final residual = 2.6504819e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980138 0 0.45241541 water fraction, min, max = 0.03547718 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977413 0 0.45241541 water fraction, min, max = 0.035504425 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980138 0 0.45241541 water fraction, min, max = 0.03547718 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977413 0 0.45241541 water fraction, min, max = 0.035504425 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5938447e-06, Final residual = 5.3714127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6393377e-09, Final residual = 5.9487839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980138 0 0.45241541 water fraction, min, max = 0.03547718 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977413 0 0.45241541 water fraction, min, max = 0.035504425 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980138 0 0.45241541 water fraction, min, max = 0.03547718 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977413 0 0.45241541 water fraction, min, max = 0.035504425 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2468766e-07, Final residual = 3.816441e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1980615e-09, Final residual = 6.930356e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 629.36 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.029372057 max: 0.59941884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010254198 -> dtInletScale=585.1262 fluxAdjustedLocalCo dtLocalScale=1.0009695, dtInletScale=585.1262 -> dtScale=1.0009695 deltaT = 0.68593369 Time = 113.043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974686 0 0.45241541 water fraction, min, max = 0.035531697 2.7502574e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971959 0 0.45241541 water fraction, min, max = 0.035558968 5.7669157e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974686 0 0.45241541 water fraction, min, max = 0.035531697 3.3086615e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971959 0 0.45241541 water fraction, min, max = 0.035558968 6.378966e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016989934, Final residual = 9.3754445e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3787167e-08, Final residual = 2.4328065e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974686 0 0.45241541 water fraction, min, max = 0.035531697 4.9155693e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971959 0 0.45241541 water fraction, min, max = 0.035558968 5.3823039e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974686 0 0.45241541 water fraction, min, max = 0.035531697 -4.3919934e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971959 0 0.45241541 water fraction, min, max = 0.035558968 -4.2179504e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021296303, Final residual = 9.7344265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7944575e-09, Final residual = 2.2310573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974686 0 0.45241541 water fraction, min, max = 0.035531697 -1.8316079e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971959 0 0.45241541 water fraction, min, max = 0.035558968 -1.7766191e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974686 0 0.45241541 water fraction, min, max = 0.035531697 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971959 0 0.45241541 water fraction, min, max = 0.035558968 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.148905e-05, Final residual = 4.9463422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2712527e-09, Final residual = 2.9791089e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974686 0 0.45241541 water fraction, min, max = 0.035531697 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971959 0 0.45241541 water fraction, min, max = 0.035558968 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974686 0 0.45241541 water fraction, min, max = 0.035531697 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971959 0 0.45241541 water fraction, min, max = 0.035558968 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5665452e-06, Final residual = 5.0952413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4380968e-09, Final residual = 5.697616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974686 0 0.45241541 water fraction, min, max = 0.035531697 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971959 0 0.45241541 water fraction, min, max = 0.035558968 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974686 0 0.45241541 water fraction, min, max = 0.035531697 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971959 0 0.45241541 water fraction, min, max = 0.035558968 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.208806e-07, Final residual = 9.2598129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3090862e-09, Final residual = 2.8701062e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 633.23 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.029633866 max: 0.59955699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010263817 -> dtInletScale=584.57782 fluxAdjustedLocalCo dtLocalScale=1.0007389, dtInletScale=584.57782 -> dtScale=1.0007389 deltaT = 0.68641669 Time = 113.73 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 = 0.1096923 0 0.45241541 water fraction, min, max = 0.035586258 2.178386e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966501 0 0.45241541 water fraction, min, max = 0.035613549 4.5675185e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096923 0 0.45241541 water fraction, min, max = 0.035586258 2.6201105e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966501 0 0.45241541 water fraction, min, max = 0.035613549 5.0516342e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001707503, Final residual = 9.4403393e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4392874e-08, Final residual = 3.8856034e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096923 0 0.45241541 water fraction, min, max = 0.035586258 6.0033858e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966501 0 0.45241541 water fraction, min, max = 0.035613549 6.5716654e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096923 0 0.45241541 water fraction, min, max = 0.035586258 6.0043718e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966501 0 0.45241541 water fraction, min, max = 0.035613549 6.5727386e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022192994, Final residual = 6.6133511e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7818396e-09, Final residual = 6.4764883e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096923 0 0.45241541 water fraction, min, max = 0.035586258 -1.1655436e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966501 0 0.45241541 water fraction, min, max = 0.035613549 -1.1281002e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096923 0 0.45241541 water fraction, min, max = 0.035586258 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966501 0 0.45241541 water fraction, min, max = 0.035613549 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2821491e-05, Final residual = 4.7417922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1772931e-09, Final residual = 2.4293362e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096923 0 0.45241541 water fraction, min, max = 0.035586258 2.3618361e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966501 0 0.45241541 water fraction, min, max = 0.035613549 4.5155643e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096923 0 0.45241541 water fraction, min, max = 0.035586258 2.361838e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966501 0 0.45241541 water fraction, min, max = 0.035613549 4.5155663e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8315858e-06, Final residual = 7.2213997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2552781e-09, Final residual = 3.0481818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096923 0 0.45241541 water fraction, min, max = 0.035586258 2.5552337e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966501 0 0.45241541 water fraction, min, max = 0.035613549 2.5553319e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096923 0 0.45241541 water fraction, min, max = 0.035586258 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966501 0 0.45241541 water fraction, min, max = 0.035613549 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7571621e-07, Final residual = 4.5402498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8331143e-09, Final residual = 1.2339235e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 636.97 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.029892 max: 0.5995975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010271045 -> dtInletScale=584.16648 fluxAdjustedLocalCo dtLocalScale=1.0006713, dtInletScale=584.16648 -> dtScale=1.0006713 deltaT = 0.68681975 Time = 114.417 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 = 0.1096377 0 0.45241541 water fraction, min, max = 0.035640855 1.8666436e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096104 0 0.45241541 water fraction, min, max = 0.035668162 3.9136414e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096377 0 0.45241541 water fraction, min, max = 0.035640855 2.2446464e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096104 0 0.45241541 water fraction, min, max = 0.035668162 4.3278798e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017364912, Final residual = 1.1105454e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1099585e-07, Final residual = 6.6403964e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096377 0 0.45241541 water fraction, min, max = 0.035640855 7.3271426e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096104 0 0.45241541 water fraction, min, max = 0.035668162 8.0185654e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096377 0 0.45241541 water fraction, min, max = 0.035640855 7.3283327e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096104 0 0.45241541 water fraction, min, max = 0.035668162 8.0198607e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021731658, Final residual = 3.3128353e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6459785e-09, Final residual = 5.9050529e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096377 0 0.45241541 water fraction, min, max = 0.035640855 2.3687546e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096104 0 0.45241541 water fraction, min, max = 0.035668162 2.373765e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096377 0 0.45241541 water fraction, min, max = 0.035640855 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096104 0 0.45241541 water fraction, min, max = 0.035668162 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3281934e-05, Final residual = 2.8613824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2043171e-09, Final residual = 6.0548737e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096377 0 0.45241541 water fraction, min, max = 0.035640855 4.3162932e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096104 0 0.45241541 water fraction, min, max = 0.035668162 8.2526862e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096377 0 0.45241541 water fraction, min, max = 0.035640855 4.3162984e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096104 0 0.45241541 water fraction, min, max = 0.035668162 8.2526918e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3406682e-06, Final residual = 2.0836796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6025044e-09, Final residual = 1.6156726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096377 0 0.45241541 water fraction, min, max = 0.035640855 2.55892e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096104 0 0.45241541 water fraction, min, max = 0.035668162 2.5589211e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096377 0 0.45241541 water fraction, min, max = 0.035640855 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096104 0 0.45241541 water fraction, min, max = 0.035668162 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9603099e-07, Final residual = 9.4075221e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4313508e-09, Final residual = 3.8196274e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 640.99 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.030138853 max: 0.59952869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010277076 -> dtInletScale=583.82366 fluxAdjustedLocalCo dtLocalScale=1.0007861, dtInletScale=583.82366 -> dtScale=1.0007861 deltaT = 0.68730411 Time = 115.104 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958307 0 0.45241541 water fraction, min, max = 0.035695487 7.9464219e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955575 0 0.45241541 water fraction, min, max = 0.035722813 1.6659748e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958307 0 0.45241541 water fraction, min, max = 0.035695487 9.5536993e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955575 0 0.45241541 water fraction, min, max = 0.035722813 1.8420955e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017335049, Final residual = 1.0873016e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0877733e-07, Final residual = 3.7722467e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958307 0 0.45241541 water fraction, min, max = 0.035695487 8.9371508e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955575 0 0.45241541 water fraction, min, max = 0.035722813 9.7780341e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958307 0 0.45241541 water fraction, min, max = 0.035695487 8.9385887e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955575 0 0.45241541 water fraction, min, max = 0.035722813 9.7795988e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022088651, Final residual = 4.3800578e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6182864e-09, Final residual = 5.3880022e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958307 0 0.45241541 water fraction, min, max = 0.035695487 5.1866588e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955575 0 0.45241541 water fraction, min, max = 0.035722813 9.7797697e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958307 0 0.45241541 water fraction, min, max = 0.035695487 5.186736e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955575 0 0.45241541 water fraction, min, max = 0.035722813 9.7797861e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2365749e-05, Final residual = 3.1794841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6599832e-09, Final residual = 1.8445267e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958307 0 0.45241541 water fraction, min, max = 0.035695487 1.3046162e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955575 0 0.45241541 water fraction, min, max = 0.035722813 1.337658e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958307 0 0.45241541 water fraction, min, max = 0.035695487 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955575 0 0.45241541 water fraction, min, max = 0.035722813 2.5589603e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7906333e-06, Final residual = 7.6915645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.010938e-09, Final residual = 3.338594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958307 0 0.45241541 water fraction, min, max = 0.035695487 1.2539256e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955575 0 0.45241541 water fraction, min, max = 0.035722813 2.3976024e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958307 0 0.45241541 water fraction, min, max = 0.035695487 1.2539254e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955575 0 0.45241541 water fraction, min, max = 0.035722813 2.3976021e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1528549e-07, Final residual = 6.0206594e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0680273e-09, Final residual = 2.4038502e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 644.97 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.030377168 max: 0.59954436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010284323 -> dtInletScale=583.41223 fluxAdjustedLocalCo dtLocalScale=1.00076, dtInletScale=583.41223 -> dtScale=1.00076 deltaT = 0.68778921 Time = 115.792 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 = 0.1095284 0 0.45241541 water fraction, min, max = 0.035750158 1.0699167e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950106 0 0.45241541 water fraction, min, max = 0.035777503 1.1703428e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095284 0 0.45241541 water fraction, min, max = 0.035750158 1.0876624e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950106 0 0.45241541 water fraction, min, max = 0.035777503 1.1896978e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017353941, Final residual = 1.1140813e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1141728e-07, Final residual = 4.5214721e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095284 0 0.45241541 water fraction, min, max = 0.035750158 1.0894343e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950106 0 0.45241541 water fraction, min, max = 0.035777503 1.191645e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095284 0 0.45241541 water fraction, min, max = 0.035750158 -3.162776e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950106 0 0.45241541 water fraction, min, max = 0.035777503 1.191834e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022860541, Final residual = 4.6643755e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9426855e-09, Final residual = 2.6974839e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095284 0 0.45241541 water fraction, min, max = 0.035750158 5.0288149e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950106 0 0.45241541 water fraction, min, max = 0.035777503 9.6137981e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095284 0 0.45241541 water fraction, min, max = 0.035750158 5.0288884e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950106 0 0.45241541 water fraction, min, max = 0.035777503 9.6138787e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5098596e-05, Final residual = 4.1791009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5661899e-09, Final residual = 2.6095517e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095284 0 0.45241541 water fraction, min, max = 0.035750158 2.3976021e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950106 0 0.45241541 water fraction, min, max = 0.035777503 2.3976021e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095284 0 0.45241541 water fraction, min, max = 0.035750158 2.3976021e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950106 0 0.45241541 water fraction, min, max = 0.035777503 2.3976021e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4387847e-06, Final residual = 6.0308663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2116188e-09, Final residual = 7.2442187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095284 0 0.45241541 water fraction, min, max = 0.035750158 2.3976021e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950106 0 0.45241541 water fraction, min, max = 0.035777503 2.3976021e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095284 0 0.45241541 water fraction, min, max = 0.035750158 2.3976021e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950106 0 0.45241541 water fraction, min, max = 0.035777503 2.3976021e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5744559e-07, Final residual = 4.9447052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1974907e-09, Final residual = 7.4951e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 648.68 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.030645969 max: 0.59947924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010291582 -> dtInletScale=583.00074 fluxAdjustedLocalCo dtLocalScale=1.0008687, dtInletScale=583.00074 -> dtScale=1.0008687 deltaT = 0.68835609 Time = 116.48 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 = 0.10947369 0 0.45241541 water fraction, min, max = 0.03580487 2.5423925e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944632 0 0.45241541 water fraction, min, max = 0.035832238 2.7011284e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947369 0 0.45241541 water fraction, min, max = 0.03580487 2.5716174e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944632 0 0.45241541 water fraction, min, max = 0.035832238 2.7331479e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017514641, Final residual = 1.3182998e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3180319e-07, Final residual = 8.705843e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947369 0 0.45241541 water fraction, min, max = 0.03580487 2.3976021e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944632 0 0.45241541 water fraction, min, max = 0.035832238 2.3976021e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947369 0 0.45241541 water fraction, min, max = 0.03580487 -1.0026592e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944632 0 0.45241541 water fraction, min, max = 0.035832238 -9.6097802e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022434733, Final residual = 3.1116183e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3875064e-09, Final residual = 3.0712449e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947369 0 0.45241541 water fraction, min, max = 0.03580487 3.2555976e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944632 0 0.45241541 water fraction, min, max = 0.035832238 4.0383029e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947369 0 0.45241541 water fraction, min, max = 0.03580487 3.2556109e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944632 0 0.45241541 water fraction, min, max = 0.035832238 4.0383175e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4013822e-05, Final residual = 3.8324992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2738605e-09, Final residual = 2.5115398e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947369 0 0.45241541 water fraction, min, max = 0.03580487 2.3976021e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944632 0 0.45241541 water fraction, min, max = 0.035832238 2.3976021e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947369 0 0.45241541 water fraction, min, max = 0.03580487 2.3976021e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944632 0 0.45241541 water fraction, min, max = 0.035832238 2.3976021e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3636378e-06, Final residual = 4.7474512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0262558e-09, Final residual = 7.0367579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947369 0 0.45241541 water fraction, min, max = 0.03580487 2.3976021e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944632 0 0.45241541 water fraction, min, max = 0.035832238 2.3976021e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947369 0 0.45241541 water fraction, min, max = 0.03580487 2.3976021e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944632 0 0.45241541 water fraction, min, max = 0.035832238 2.3976021e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4035327e-07, Final residual = 6.0987722e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1867003e-09, Final residual = 1.1182539e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 652.66 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.030921865 max: 0.59950996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010300064 -> dtInletScale=582.52063 fluxAdjustedLocalCo dtLocalScale=1.0008174, dtInletScale=582.52063 -> dtScale=1.0008174 deltaT = 0.68884279 Time = 117.169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941893 0 0.45241541 water fraction, min, max = 0.035859625 4.9597865e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939155 0 0.45241541 water fraction, min, max = 0.035887012 7.7685077e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941893 0 0.45241541 water fraction, min, max = 0.035859625 5.4764263e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939155 0 0.45241541 water fraction, min, max = 0.035887012 8.3345213e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017241852, Final residual = 1.3417701e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3415383e-07, Final residual = 1.639172e-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 = 0.10941893 0 0.45241541 water fraction, min, max = 0.035859625 1.6160689e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939155 0 0.45241541 water fraction, min, max = 0.035887012 1.7668678e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941893 0 0.45241541 water fraction, min, max = 0.035859625 -3.9904822e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939155 0 0.45241541 water fraction, min, max = 0.035887012 -3.9718624e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002301308, Final residual = 2.2726196e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.274436e-08, Final residual = 8.6545117e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941893 0 0.45241541 water fraction, min, max = 0.035859625 1.6163482e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939155 0 0.45241541 water fraction, min, max = 0.035887012 1.767174e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941893 0 0.45241541 water fraction, min, max = 0.035859625 1.6163509e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939155 0 0.45241541 water fraction, min, max = 0.035887012 1.767177e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3425099e-05, Final residual = 1.9809683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7091165e-09, Final residual = 1.1725322e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941893 0 0.45241541 water fraction, min, max = 0.035859625 2.3976003e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939155 0 0.45241541 water fraction, min, max = 0.035887012 2.3976003e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941893 0 0.45241541 water fraction, min, max = 0.035859625 2.3976021e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939155 0 0.45241541 water fraction, min, max = 0.035887012 2.3976021e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9924545e-06, Final residual = 6.846746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2147132e-09, Final residual = 2.7298857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941893 0 0.45241541 water fraction, min, max = 0.035859625 3.2131239e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939155 0 0.45241541 water fraction, min, max = 0.035887012 3.9571287e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941893 0 0.45241541 water fraction, min, max = 0.035859625 3.2131237e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939155 0 0.45241541 water fraction, min, max = 0.035887012 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4317708e-07, Final residual = 4.3107295e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4995339e-09, Final residual = 1.4727423e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 656.37 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.03118819 max: 0.59955888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010307347 -> dtInletScale=582.10905 fluxAdjustedLocalCo dtLocalScale=1.0007357, dtInletScale=582.10905 -> dtScale=1.0007357 deltaT = 0.68933024 Time = 117.858 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 = 0.10936414 0 0.45241541 water fraction, min, max = 0.035914418 1.1349282e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933673 0 0.45241541 water fraction, min, max = 0.035941824 1.9452109e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936414 0 0.45241541 water fraction, min, max = 0.035914418 1.283853e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933673 0 0.45241541 water fraction, min, max = 0.035941824 2.1083621e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017220125, Final residual = 1.2575445e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2570694e-07, Final residual = 1.2826312e-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 = 0.10936414 0 0.45241541 water fraction, min, max = 0.035914418 1.9666468e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933673 0 0.45241541 water fraction, min, max = 0.035941824 2.1496763e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936414 0 0.45241541 water fraction, min, max = 0.035914418 1.9669523e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933673 0 0.45241541 water fraction, min, max = 0.035941824 2.1500087e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023131231, Final residual = 2.3106335e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3110844e-08, Final residual = 4.0956343e-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 = 0.10936414 0 0.45241541 water fraction, min, max = 0.035914418 1.9669849e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933673 0 0.45241541 water fraction, min, max = 0.035941824 2.1500472e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936414 0 0.45241541 water fraction, min, max = 0.035914418 1.9669883e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933673 0 0.45241541 water fraction, min, max = 0.035941824 2.1500509e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4340065e-05, Final residual = 3.1035124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5731782e-09, Final residual = 1.8515125e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936414 0 0.45241541 water fraction, min, max = 0.035914418 3.9571263e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933673 0 0.45241541 water fraction, min, max = 0.035941824 3.9571264e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936414 0 0.45241541 water fraction, min, max = 0.035914418 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933673 0 0.45241541 water fraction, min, max = 0.035941824 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0022471e-06, Final residual = 7.1375769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4065065e-09, Final residual = 2.6938896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936414 0 0.45241541 water fraction, min, max = 0.035914418 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933673 0 0.45241541 water fraction, min, max = 0.035941824 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936414 0 0.45241541 water fraction, min, max = 0.035914418 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933673 0 0.45241541 water fraction, min, max = 0.035941824 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9701519e-07, Final residual = 4.5969368e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8770903e-09, Final residual = 1.4512819e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 660.34 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.031457487 max: 0.59970457 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010314641 -> dtInletScale=581.69742 fluxAdjustedLocalCo dtLocalScale=1.0004926, dtInletScale=581.69742 -> dtScale=1.0004926 deltaT = 0.68965562 Time = 118.548 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 = 0.10930932 0 0.45241541 water fraction, min, max = 0.035969243 1.3371003e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092819 0 0.45241541 water fraction, min, max = 0.035996663 2.3689041e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930932 0 0.45241541 water fraction, min, max = 0.035969243 1.5265679e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092819 0 0.45241541 water fraction, min, max = 0.035996663 2.5764632e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017130376, Final residual = 1.2281698e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2277052e-07, Final residual = 7.1035189e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930932 0 0.45241541 water fraction, min, max = 0.035969243 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092819 0 0.45241541 water fraction, min, max = 0.035996663 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930932 0 0.45241541 water fraction, min, max = 0.035969243 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092819 0 0.45241541 water fraction, min, max = 0.035996663 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022875158, Final residual = 2.1340473e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1385457e-08, Final residual = 7.6719378e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930932 0 0.45241541 water fraction, min, max = 0.035969243 8.0034281e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092819 0 0.45241541 water fraction, min, max = 0.035996663 1.1695486e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930932 0 0.45241541 water fraction, min, max = 0.035969243 8.0034957e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092819 0 0.45241541 water fraction, min, max = 0.035996663 1.1695561e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3797309e-05, Final residual = 2.7835279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1745358e-09, Final residual = 1.435885e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930932 0 0.45241541 water fraction, min, max = 0.035969243 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092819 0 0.45241541 water fraction, min, max = 0.035996663 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930932 0 0.45241541 water fraction, min, max = 0.035969243 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092819 0 0.45241541 water fraction, min, max = 0.035996663 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9631758e-06, Final residual = 5.5146792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6886765e-09, Final residual = 2.0822074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930932 0 0.45241541 water fraction, min, max = 0.035969243 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092819 0 0.45241541 water fraction, min, max = 0.035996663 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930932 0 0.45241541 water fraction, min, max = 0.035969243 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092819 0 0.45241541 water fraction, min, max = 0.035996663 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.97916e-07, Final residual = 3.8606931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2573724e-09, Final residual = 1.1195242e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 664.31 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.031731025 max: 0.5997257 fluxAdjustedLocalCo inlet-based: CoInlet=0.001031951 -> dtInletScale=581.42297 fluxAdjustedLocalCo dtLocalScale=1.0004574, dtInletScale=581.42297 -> dtScale=1.0004574 deltaT = 0.68989989 Time = 119.238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925447 0 0.45241541 water fraction, min, max = 0.036024092 1.1310625e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922704 0 0.45241541 water fraction, min, max = 0.03605152 1.9369725e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925447 0 0.45241541 water fraction, min, max = 0.036024092 1.2789194e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922704 0 0.45241541 water fraction, min, max = 0.03605152 2.0989435e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016945748, Final residual = 1.1731708e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730531e-07, Final residual = 7.7630736e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925447 0 0.45241541 water fraction, min, max = 0.036024092 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922704 0 0.45241541 water fraction, min, max = 0.03605152 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925447 0 0.45241541 water fraction, min, max = 0.036024092 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922704 0 0.45241541 water fraction, min, max = 0.03605152 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023194185, Final residual = 1.6637867e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6644754e-08, Final residual = 2.8122851e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925447 0 0.45241541 water fraction, min, max = 0.036024092 5.6131297e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922704 0 0.45241541 water fraction, min, max = 0.03605152 7.1242674e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925447 0 0.45241541 water fraction, min, max = 0.036024092 5.6131559e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922704 0 0.45241541 water fraction, min, max = 0.03605152 7.1242963e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.399e-05, Final residual = 2.0081388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5726117e-09, Final residual = 1.1176548e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925447 0 0.45241541 water fraction, min, max = 0.036024092 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922704 0 0.45241541 water fraction, min, max = 0.03605152 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925447 0 0.45241541 water fraction, min, max = 0.036024092 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922704 0 0.45241541 water fraction, min, max = 0.03605152 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0433639e-06, Final residual = 5.1924228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4627265e-09, Final residual = 2.1263817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925447 0 0.45241541 water fraction, min, max = 0.036024092 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922704 0 0.45241541 water fraction, min, max = 0.03605152 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925447 0 0.45241541 water fraction, min, max = 0.036024092 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922704 0 0.45241541 water fraction, min, max = 0.03605152 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3809838e-07, Final residual = 4.5245557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7671966e-09, Final residual = 1.2290084e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 668.01 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.031992519 max: 0.59965855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010323165 -> dtInletScale=581.21711 fluxAdjustedLocalCo dtLocalScale=1.0005694, dtInletScale=581.21711 -> dtScale=1.0005694 deltaT = 0.6902259 Time = 119.928 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 = 0.1091996 0 0.45241541 water fraction, min, max = 0.036078962 1.7191436e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917215 0 0.45241541 water fraction, min, max = 0.036106404 3.1694754e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091996 0 0.45241541 water fraction, min, max = 0.036078962 1.985061e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917215 0 0.45241541 water fraction, min, max = 0.036106404 3.4607789e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016827887, Final residual = 1.1272533e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1273536e-07, Final residual = 7.9823492e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091996 0 0.45241541 water fraction, min, max = 0.036078962 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917215 0 0.45241541 water fraction, min, max = 0.036106404 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091996 0 0.45241541 water fraction, min, max = 0.036078962 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917215 0 0.45241541 water fraction, min, max = 0.036106404 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002315073, Final residual = 2.3667984e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7975309e-09, Final residual = 3.0959439e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091996 0 0.45241541 water fraction, min, max = 0.036078962 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917215 0 0.45241541 water fraction, min, max = 0.036106404 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091996 0 0.45241541 water fraction, min, max = 0.036078962 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917215 0 0.45241541 water fraction, min, max = 0.036106404 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4694781e-05, Final residual = 1.8051936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4703479e-09, Final residual = 7.3065943e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091996 0 0.45241541 water fraction, min, max = 0.036078962 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917215 0 0.45241541 water fraction, min, max = 0.036106404 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091996 0 0.45241541 water fraction, min, max = 0.036078962 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917215 0 0.45241541 water fraction, min, max = 0.036106404 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2070899e-06, Final residual = 7.0260372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3149875e-09, Final residual = 2.5734441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091996 0 0.45241541 water fraction, min, max = 0.036078962 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917215 0 0.45241541 water fraction, min, max = 0.036106404 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091996 0 0.45241541 water fraction, min, max = 0.036078962 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917215 0 0.45241541 water fraction, min, max = 0.036106404 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4501964e-07, Final residual = 3.9805747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3397965e-09, Final residual = 1.4171147e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 671.78 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.03224711 max: 0.5996334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010328043 -> dtInletScale=580.94259 fluxAdjustedLocalCo dtLocalScale=1.0006114, dtInletScale=580.94259 -> dtScale=1.0006114 deltaT = 0.69063388 Time = 120.619 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 = 0.1091447 0 0.45241541 water fraction, min, max = 0.036133862 2.1428176e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911724 0 0.45241541 water fraction, min, max = 0.03616132 4.0573808e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091447 0 0.45241541 water fraction, min, max = 0.036133862 2.4937288e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911724 0 0.45241541 water fraction, min, max = 0.03616132 4.4418093e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016786527, Final residual = 1.1161315e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.115855e-07, Final residual = 7.7050591e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091447 0 0.45241541 water fraction, min, max = 0.036133862 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911724 0 0.45241541 water fraction, min, max = 0.03616132 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091447 0 0.45241541 water fraction, min, max = 0.036133862 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911724 0 0.45241541 water fraction, min, max = 0.03616132 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022781217, Final residual = 4.2046828e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3945392e-09, Final residual = 4.0817108e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091447 0 0.45241541 water fraction, min, max = 0.036133862 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911724 0 0.45241541 water fraction, min, max = 0.03616132 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091447 0 0.45241541 water fraction, min, max = 0.036133862 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911724 0 0.45241541 water fraction, min, max = 0.03616132 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3960451e-05, Final residual = 3.4859931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9367666e-09, Final residual = 2.4711243e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091447 0 0.45241541 water fraction, min, max = 0.036133862 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911724 0 0.45241541 water fraction, min, max = 0.03616132 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091447 0 0.45241541 water fraction, min, max = 0.036133862 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911724 0 0.45241541 water fraction, min, max = 0.03616132 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0975849e-06, Final residual = 7.2541384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5359615e-09, Final residual = 2.5257107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091447 0 0.45241541 water fraction, min, max = 0.036133862 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911724 0 0.45241541 water fraction, min, max = 0.03616132 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091447 0 0.45241541 water fraction, min, max = 0.036133862 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911724 0 0.45241541 water fraction, min, max = 0.03616132 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4027348e-07, Final residual = 5.1045361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3091256e-09, Final residual = 1.360085e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 675.77 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.032536871 max: 0.59965962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010334148 -> dtInletScale=580.59941 fluxAdjustedLocalCo dtLocalScale=1.0005676, dtInletScale=580.59941 -> dtScale=1.0005676 deltaT = 0.69096065 Time = 121.31 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 = 0.10908977 0 0.45241541 water fraction, min, max = 0.036188791 2.6547059e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090623 0 0.45241541 water fraction, min, max = 0.036216263 5.1301555e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908977 0 0.45241541 water fraction, min, max = 0.036188791 3.1083076e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090623 0 0.45241541 water fraction, min, max = 0.036216263 5.6271158e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016804508, Final residual = 1.1103124e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1099053e-07, Final residual = 8.8052444e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908977 0 0.45241541 water fraction, min, max = 0.036188791 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090623 0 0.45241541 water fraction, min, max = 0.036216263 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908977 0 0.45241541 water fraction, min, max = 0.036188791 -6.8635424e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090623 0 0.45241541 water fraction, min, max = 0.036216263 -6.7843515e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023294644, Final residual = 1.6123132e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6220678e-08, Final residual = 5.8766527e-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 = 0.10908977 0 0.45241541 water fraction, min, max = 0.036188791 4.2840591e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090623 0 0.45241541 water fraction, min, max = 0.036216263 4.5824177e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908977 0 0.45241541 water fraction, min, max = 0.036188791 4.2840651e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090623 0 0.45241541 water fraction, min, max = 0.036216263 4.5824243e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5113663e-05, Final residual = 4.5595834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9419245e-09, Final residual = 2.0396401e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908977 0 0.45241541 water fraction, min, max = 0.036188791 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090623 0 0.45241541 water fraction, min, max = 0.036216263 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908977 0 0.45241541 water fraction, min, max = 0.036188791 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090623 0 0.45241541 water fraction, min, max = 0.036216263 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4507305e-06, Final residual = 6.5093682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7425407e-09, Final residual = 2.3084925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908977 0 0.45241541 water fraction, min, max = 0.036188791 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090623 0 0.45241541 water fraction, min, max = 0.036216263 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908977 0 0.45241541 water fraction, min, max = 0.036188791 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090623 0 0.45241541 water fraction, min, max = 0.036216263 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6108198e-07, Final residual = 5.1343205e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3762199e-09, Final residual = 1.8843723e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 679.75 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.032811406 max: 0.59960016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010339037 -> dtInletScale=580.32483 fluxAdjustedLocalCo dtLocalScale=1.0006668, dtInletScale=580.32483 -> dtScale=1.0006668 deltaT = 0.6913696 Time = 122.001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903481 0 0.45241541 water fraction, min, max = 0.03624375 4.3725246e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900732 0 0.45241541 water fraction, min, max = 0.036271237 8.7304166e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903481 0 0.45241541 water fraction, min, max = 0.03624375 5.1711511e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900732 0 0.45241541 water fraction, min, max = 0.036271237 9.6054777e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017173764, Final residual = 1.3139207e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3136247e-07, Final residual = 1.3711071e-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 = 0.10903481 0 0.45241541 water fraction, min, max = 0.03624375 6.3146215e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900732 0 0.45241541 water fraction, min, max = 0.036271237 6.8934249e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903481 0 0.45241541 water fraction, min, max = 0.03624375 6.3155667e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900732 0 0.45241541 water fraction, min, max = 0.036271237 6.8944529e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002380777, Final residual = 5.0228798e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1778776e-09, Final residual = 1.227807e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903481 0 0.45241541 water fraction, min, max = 0.03624375 1.7541487e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900732 0 0.45241541 water fraction, min, max = 0.036271237 3.3545987e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903481 0 0.45241541 water fraction, min, max = 0.03624375 1.7541782e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900732 0 0.45241541 water fraction, min, max = 0.036271237 3.3546313e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8088889e-05, Final residual = 5.7226473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0319621e-09, Final residual = 3.6061228e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903481 0 0.45241541 water fraction, min, max = 0.03624375 3.9571279e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900732 0 0.45241541 water fraction, min, max = 0.036271237 3.9571279e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903481 0 0.45241541 water fraction, min, max = 0.03624375 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900732 0 0.45241541 water fraction, min, max = 0.036271237 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0567786e-06, Final residual = 7.9512323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.17054e-09, Final residual = 3.2997794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903481 0 0.45241541 water fraction, min, max = 0.03624375 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900732 0 0.45241541 water fraction, min, max = 0.036271237 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903481 0 0.45241541 water fraction, min, max = 0.03624375 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900732 0 0.45241541 water fraction, min, max = 0.036271237 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8173336e-07, Final residual = 6.1071315e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3105144e-09, Final residual = 1.53279e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 683.56 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.03308256 max: 0.59967391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010345156 -> dtInletScale=579.98156 fluxAdjustedLocalCo dtLocalScale=1.0005438, dtInletScale=579.98156 -> dtScale=1.0005438 deltaT = 0.69169715 Time = 122.693 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 = 0.10897982 0 0.45241541 water fraction, min, max = 0.036298738 3.2861769e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895232 0 0.45241541 water fraction, min, max = 0.036326238 6.4536813e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897982 0 0.45241541 water fraction, min, max = 0.036298738 3.8668065e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895232 0 0.45241541 water fraction, min, max = 0.036326238 7.0899674e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017837572, Final residual = 4.1425491e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1459195e-08, Final residual = 4.9708137e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897982 0 0.45241541 water fraction, min, max = 0.036298738 7.6569166e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895232 0 0.45241541 water fraction, min, max = 0.036326238 8.3572473e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897982 0 0.45241541 water fraction, min, max = 0.036298738 -1.3541292e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895232 0 0.45241541 water fraction, min, max = 0.036326238 -1.2944087e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023808875, Final residual = 5.9656437e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1696412e-09, Final residual = 1.4958897e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897982 0 0.45241541 water fraction, min, max = 0.036298738 5.4576814e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895232 0 0.45241541 water fraction, min, max = 0.036326238 8.3586464e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897982 0 0.45241541 water fraction, min, max = 0.036298738 5.4577762e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895232 0 0.45241541 water fraction, min, max = 0.036326238 8.358661e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7637114e-05, Final residual = 5.0876851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3554806e-09, Final residual = 3.5693822e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897982 0 0.45241541 water fraction, min, max = 0.036298738 3.9571261e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895232 0 0.45241541 water fraction, min, max = 0.036326238 3.9571261e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897982 0 0.45241541 water fraction, min, max = 0.036298738 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895232 0 0.45241541 water fraction, min, max = 0.036326238 3.9571285e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8525268e-06, Final residual = 3.2055539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4266191e-09, Final residual = 4.7324985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897982 0 0.45241541 water fraction, min, max = 0.036298738 6.1370046e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895232 0 0.45241541 water fraction, min, max = 0.036326238 8.1262261e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897982 0 0.45241541 water fraction, min, max = 0.036298738 6.137004e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895232 0 0.45241541 water fraction, min, max = 0.036326238 8.1262255e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3356676e-06, Final residual = 9.7948665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9425058e-09, Final residual = 3.0340306e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 687.62 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.033382921 max: 0.59972361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010350058 -> dtInletScale=579.70692 fluxAdjustedLocalCo dtLocalScale=1.0004609, dtInletScale=579.70692 -> dtScale=1.0004609 deltaT = 0.69194304 Time = 123.385 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 = 0.10892481 0 0.45241541 water fraction, min, max = 0.036353748 9.8701966e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088973 0 0.45241541 water fraction, min, max = 0.036381258 1.979624e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892481 0 0.45241541 water fraction, min, max = 0.036353748 1.1690505e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088973 0 0.45241541 water fraction, min, max = 0.036381258 2.1791353e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017803821, Final residual = 4.9541863e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9575988e-08, Final residual = 5.9869847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892481 0 0.45241541 water fraction, min, max = 0.036353748 9.2804828e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088973 0 0.45241541 water fraction, min, max = 0.036381258 1.0127469e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892481 0 0.45241541 water fraction, min, max = 0.036353748 -2.0171194e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088973 0 0.45241541 water fraction, min, max = 0.036381258 -2.0096723e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024696145, Final residual = 1.9227287e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9250895e-08, Final residual = 5.6035621e-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 = 0.10892481 0 0.45241541 water fraction, min, max = 0.036353748 9.2820185e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088973 0 0.45241541 water fraction, min, max = 0.036381258 1.0129158e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892481 0 0.45241541 water fraction, min, max = 0.036353748 9.2820348e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088973 0 0.45241541 water fraction, min, max = 0.036381258 1.0129176e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6194037e-05, Final residual = 4.7107291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9942909e-09, Final residual = 2.0008344e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892481 0 0.45241541 water fraction, min, max = 0.036353748 8.1262209e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088973 0 0.45241541 water fraction, min, max = 0.036381258 8.126221e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892481 0 0.45241541 water fraction, min, max = 0.036353748 8.1262255e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088973 0 0.45241541 water fraction, min, max = 0.036381258 8.1262255e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9113744e-06, Final residual = 7.5150503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7178364e-09, Final residual = 3.2776004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892481 0 0.45241541 water fraction, min, max = 0.036353748 8.1262255e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088973 0 0.45241541 water fraction, min, max = 0.036381258 8.1262255e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892481 0 0.45241541 water fraction, min, max = 0.036353748 8.1262255e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088973 0 0.45241541 water fraction, min, max = 0.036381258 8.1262255e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509859e-06, Final residual = 7.2099523e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5733904e-09, Final residual = 1.973162e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 691.42 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.033667274 max: 0.59971967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010353737 -> dtInletScale=579.50091 fluxAdjustedLocalCo dtLocalScale=1.0004674, dtInletScale=579.50091 -> dtScale=1.0004674 deltaT = 0.69218914 Time = 124.077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886978 0 0.45241541 water fraction, min, max = 0.036408778 7.0591644e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884226 0 0.45241541 water fraction, min, max = 0.036436298 1.3905056e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886978 0 0.45241541 water fraction, min, max = 0.036408778 8.3155238e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884226 0 0.45241541 water fraction, min, max = 0.036436298 1.5282332e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017475287, Final residual = 4.417492e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.413499e-08, Final residual = 5.3737306e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886978 0 0.45241541 water fraction, min, max = 0.036408778 1.1243523e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884226 0 0.45241541 water fraction, min, max = 0.036436298 1.2267537e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886978 0 0.45241541 water fraction, min, max = 0.036408778 -7.4366404e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884226 0 0.45241541 water fraction, min, max = 0.036436298 -7.3235436e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025058625, Final residual = 1.6673706e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6761929e-08, Final residual = 9.1429924e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886978 0 0.45241541 water fraction, min, max = 0.036408778 1.1245368e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884226 0 0.45241541 water fraction, min, max = 0.036436298 1.2269562e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886978 0 0.45241541 water fraction, min, max = 0.036408778 1.1245386e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884226 0 0.45241541 water fraction, min, max = 0.036436298 1.2269582e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8420305e-05, Final residual = 4.2075824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5449642e-09, Final residual = 1.7429697e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886978 0 0.45241541 water fraction, min, max = 0.036408778 8.1262139e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884226 0 0.45241541 water fraction, min, max = 0.036436298 8.1262143e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886978 0 0.45241541 water fraction, min, max = 0.036408778 8.1262255e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884226 0 0.45241541 water fraction, min, max = 0.036436298 8.1262255e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4341229e-06, Final residual = 5.7008854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8878689e-09, Final residual = 2.6494428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886978 0 0.45241541 water fraction, min, max = 0.036408778 8.1262255e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884226 0 0.45241541 water fraction, min, max = 0.036436298 8.1262255e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886978 0 0.45241541 water fraction, min, max = 0.036408778 8.1262255e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884226 0 0.45241541 water fraction, min, max = 0.036436298 8.1262255e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2163967e-06, Final residual = 5.6877874e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9652061e-09, Final residual = 1.4013616e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 695.37 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.033968011 max: 0.599739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010357419 -> dtInletScale=579.29488 fluxAdjustedLocalCo dtLocalScale=1.0004352, dtInletScale=579.29488 -> dtScale=1.0004352 deltaT = 0.69243544 Time = 124.769 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 = 0.10881473 0 0.45241541 water fraction, min, max = 0.036463828 5.9829003e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087872 0 0.45241541 water fraction, min, max = 0.036491358 1.1649766e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881473 0 0.45241541 water fraction, min, max = 0.036463828 7.0239699e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087872 0 0.45241541 water fraction, min, max = 0.036491358 1.2791293e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017268193, Final residual = 4.8716331e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8754039e-08, Final residual = 6.1528737e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881473 0 0.45241541 water fraction, min, max = 0.036463828 1.3616225e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087872 0 0.45241541 water fraction, min, max = 0.036491358 1.4853854e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881473 0 0.45241541 water fraction, min, max = 0.036463828 -5.4112713e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087872 0 0.45241541 water fraction, min, max = 0.036491358 -4.0972689e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025696357, Final residual = 2.5126186e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5182868e-08, Final residual = 5.9895079e-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 = 0.10881473 0 0.45241541 water fraction, min, max = 0.036463828 1.3618454e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087872 0 0.45241541 water fraction, min, max = 0.036491358 1.4856309e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881473 0 0.45241541 water fraction, min, max = 0.036463828 1.3618478e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087872 0 0.45241541 water fraction, min, max = 0.036491358 1.4856335e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0353979e-05, Final residual = 2.8877999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3249528e-09, Final residual = 1.9761953e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881473 0 0.45241541 water fraction, min, max = 0.036463828 8.1262179e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087872 0 0.45241541 water fraction, min, max = 0.036491358 8.1262181e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881473 0 0.45241541 water fraction, min, max = 0.036463828 8.1262255e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087872 0 0.45241541 water fraction, min, max = 0.036491358 8.1262255e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7946918e-06, Final residual = 8.6926593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8592647e-09, Final residual = 2.4868484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881473 0 0.45241541 water fraction, min, max = 0.036463828 4.9522524e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087872 0 0.45241541 water fraction, min, max = 0.036491358 8.7289462e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881473 0 0.45241541 water fraction, min, max = 0.036463828 4.9522519e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087872 0 0.45241541 water fraction, min, max = 0.036491358 8.7289457e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1927244e-06, Final residual = 5.2357728e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5038884e-09, Final residual = 1.9204272e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 699.3 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.034251573 max: 0.59978804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010361105 -> dtInletScale=579.08882 fluxAdjustedLocalCo dtLocalScale=1.0003534, dtInletScale=579.08882 -> dtScale=1.0003534 deltaT = 0.69259976 Time = 125.462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875967 0 0.45241541 water fraction, min, max = 0.036518894 1.6205543e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873213 0 0.45241541 water fraction, min, max = 0.03654643 1.7675712e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875967 0 0.45241541 water fraction, min, max = 0.036518894 1.6458172e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873213 0 0.45241541 water fraction, min, max = 0.03654643 1.7950733e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017298324, Final residual = 5.6894848e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6905138e-08, Final residual = 7.1387765e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875967 0 0.45241541 water fraction, min, max = 0.036518894 1.6482983e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873213 0 0.45241541 water fraction, min, max = 0.03654643 1.7978139e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875967 0 0.45241541 water fraction, min, max = 0.036518894 1.6485394e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873213 0 0.45241541 water fraction, min, max = 0.03654643 1.7980761e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025342188, Final residual = 4.1016485e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7202967e-09, Final residual = 1.1115963e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875967 0 0.45241541 water fraction, min, max = 0.036518894 8.7289411e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873213 0 0.45241541 water fraction, min, max = 0.03654643 8.7289412e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875967 0 0.45241541 water fraction, min, max = 0.036518894 8.7289457e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873213 0 0.45241541 water fraction, min, max = 0.03654643 8.7289457e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9431769e-05, Final residual = 1.2215923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8952882e-09, Final residual = 8.0943574e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875967 0 0.45241541 water fraction, min, max = 0.036518894 8.7289457e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873213 0 0.45241541 water fraction, min, max = 0.03654643 8.7289457e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875967 0 0.45241541 water fraction, min, max = 0.036518894 8.7289457e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873213 0 0.45241541 water fraction, min, max = 0.03654643 8.7289457e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6694151e-06, Final residual = 2.4596092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9274199e-09, Final residual = 1.1057627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875967 0 0.45241541 water fraction, min, max = 0.036518894 8.7289457e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873213 0 0.45241541 water fraction, min, max = 0.03654643 8.7289457e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875967 0 0.45241541 water fraction, min, max = 0.036518894 8.7289457e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873213 0 0.45241541 water fraction, min, max = 0.03654643 8.7289457e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.175484e-06, Final residual = 8.356567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4015529e-09, Final residual = 3.5390684e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 703.26 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.034570701 max: 0.59975948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010363564 -> dtInletScale=578.95143 fluxAdjustedLocalCo dtLocalScale=1.000401, dtInletScale=578.95143 -> dtScale=1.000401 deltaT = 0.69284641 Time = 126.155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870458 0 0.45241541 water fraction, min, max = 0.036573976 3.43106e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867704 0 0.45241541 water fraction, min, max = 0.036601522 6.2356399e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870458 0 0.45241541 water fraction, min, max = 0.036573976 3.9477962e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867704 0 0.45241541 water fraction, min, max = 0.036601522 6.8025424e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017346002, Final residual = 5.878035e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8774464e-08, Final residual = 7.2408423e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870458 0 0.45241541 water fraction, min, max = 0.036573976 1.9945712e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867704 0 0.45241541 water fraction, min, max = 0.036601522 2.1751686e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870458 0 0.45241541 water fraction, min, max = 0.036573976 -2.8917514e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867704 0 0.45241541 water fraction, min, max = 0.036601522 -2.8126004e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024800453, Final residual = 2.4597939e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4690091e-08, Final residual = 6.542024e-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 = 0.10870458 0 0.45241541 water fraction, min, max = 0.036573976 1.9948957e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867704 0 0.45241541 water fraction, min, max = 0.036601522 2.1755274e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870458 0 0.45241541 water fraction, min, max = 0.036573976 1.9948995e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867704 0 0.45241541 water fraction, min, max = 0.036601522 2.1755315e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9298826e-05, Final residual = 3.0084077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4606293e-09, Final residual = 1.7410324e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870458 0 0.45241541 water fraction, min, max = 0.036573976 8.7289445e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867704 0 0.45241541 water fraction, min, max = 0.036601522 8.7289446e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870458 0 0.45241541 water fraction, min, max = 0.036573976 8.7289457e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867704 0 0.45241541 water fraction, min, max = 0.036601522 8.7289457e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6540127e-06, Final residual = 2.5158946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0684852e-09, Final residual = 7.4127307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870458 0 0.45241541 water fraction, min, max = 0.036573976 8.7289457e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867704 0 0.45241541 water fraction, min, max = 0.036601522 8.7289457e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870458 0 0.45241541 water fraction, min, max = 0.036573976 8.7289457e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867704 0 0.45241541 water fraction, min, max = 0.036601522 8.7289457e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1726783e-06, Final residual = 8.7494392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7775111e-09, Final residual = 3.8066067e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 707.16 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.034882829 max: 0.59980581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010367254 -> dtInletScale=578.74533 fluxAdjustedLocalCo dtLocalScale=1.0003238, dtInletScale=578.74533 -> dtScale=1.0003238 deltaT = 0.69301096 Time = 126.848 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 = 0.10864948 0 0.45241541 water fraction, min, max = 0.036629075 3.9888154e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862193 0 0.45241541 water fraction, min, max = 0.036656627 7.4054421e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864948 0 0.45241541 water fraction, min, max = 0.036629075 4.6194994e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862193 0 0.45241541 water fraction, min, max = 0.036656627 8.0975633e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017386166, Final residual = 5.8197988e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8184189e-08, Final residual = 7.0110093e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864948 0 0.45241541 water fraction, min, max = 0.036629075 2.4127149e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862193 0 0.45241541 water fraction, min, max = 0.036656627 2.6307737e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864948 0 0.45241541 water fraction, min, max = 0.036629075 -2.462481e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862193 0 0.45241541 water fraction, min, max = 0.036656627 -2.4530979e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024897809, Final residual = 1.9344912e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9432948e-08, Final residual = 9.7934131e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864948 0 0.45241541 water fraction, min, max = 0.036629075 2.4131049e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862193 0 0.45241541 water fraction, min, max = 0.036656627 2.6312038e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864948 0 0.45241541 water fraction, min, max = 0.036629075 2.4131092e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862193 0 0.45241541 water fraction, min, max = 0.036656627 2.6312085e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8979676e-05, Final residual = 2.5468961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0565449e-09, Final residual = 1.7426127e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864948 0 0.45241541 water fraction, min, max = 0.036629075 8.7289444e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862193 0 0.45241541 water fraction, min, max = 0.036656627 8.7289445e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864948 0 0.45241541 water fraction, min, max = 0.036629075 8.7289457e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862193 0 0.45241541 water fraction, min, max = 0.036656627 8.7289457e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4763748e-06, Final residual = 9.0789019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2146575e-09, Final residual = 2.0199485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864948 0 0.45241541 water fraction, min, max = 0.036629075 2.1468402e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862193 0 0.45241541 water fraction, min, max = 0.036656627 3.3085495e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864948 0 0.45241541 water fraction, min, max = 0.036629075 2.1468401e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862193 0 0.45241541 water fraction, min, max = 0.036656627 3.3085494e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1099166e-06, Final residual = 5.6620653e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7932313e-09, Final residual = 2.4877751e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 711.15 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.035197237 max: 0.59980116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010369717 -> dtInletScale=578.60791 fluxAdjustedLocalCo dtLocalScale=1.0003315, dtInletScale=578.60791 -> dtScale=1.0003315 deltaT = 0.69317561 Time = 127.541 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 = 0.10859437 0 0.45241541 water fraction, min, max = 0.036684186 2.8688414e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856681 0 0.45241541 water fraction, min, max = 0.036711746 3.1276897e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859437 0 0.45241541 water fraction, min, max = 0.036684186 2.9131441e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856681 0 0.45241541 water fraction, min, max = 0.036711746 3.1759086e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017606211, Final residual = 6.3225775e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.328631e-08, Final residual = 7.5442765e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859437 0 0.45241541 water fraction, min, max = 0.036684186 2.9174922e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856681 0 0.45241541 water fraction, min, max = 0.036711746 3.1807197e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859437 0 0.45241541 water fraction, min, max = 0.036684186 -1.4894662e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856681 0 0.45241541 water fraction, min, max = 0.036711746 -1.4860386e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024755267, Final residual = 2.3852555e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3913978e-08, Final residual = 4.8426983e-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 = 0.10859437 0 0.45241541 water fraction, min, max = 0.036684186 2.9179643e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856681 0 0.45241541 water fraction, min, max = 0.036711746 3.1812413e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859437 0 0.45241541 water fraction, min, max = 0.036684186 2.9179697e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856681 0 0.45241541 water fraction, min, max = 0.036711746 3.1812473e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0828219e-05, Final residual = 4.6899902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9227588e-09, Final residual = 1.3643083e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859437 0 0.45241541 water fraction, min, max = 0.036684186 3.308549e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856681 0 0.45241541 water fraction, min, max = 0.036711746 3.308549e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859437 0 0.45241541 water fraction, min, max = 0.036684186 3.3085494e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856681 0 0.45241541 water fraction, min, max = 0.036711746 3.3085494e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2361874e-06, Final residual = 7.8620378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9460142e-09, Final residual = 2.8068998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859437 0 0.45241541 water fraction, min, max = 0.036684186 3.3085494e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856681 0 0.45241541 water fraction, min, max = 0.036711746 3.3085494e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859437 0 0.45241541 water fraction, min, max = 0.036684186 3.3085494e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856681 0 0.45241541 water fraction, min, max = 0.036711746 3.3085494e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3976104e-06, Final residual = 7.4966919e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7131154e-09, Final residual = 1.8554224e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 715.15 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.035515313 max: 0.59984061 fluxAdjustedLocalCo inlet-based: CoInlet=0.001037218 -> dtInletScale=578.47047 fluxAdjustedLocalCo dtLocalScale=1.0002657, dtInletScale=578.47047 -> dtScale=1.0002657 deltaT = 0.69334036 Time = 128.234 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 = 0.10853925 0 0.45241541 water fraction, min, max = 0.036739311 4.5671019e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851168 0 0.45241541 water fraction, min, max = 0.036766877 5.9476793e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853925 0 0.45241541 water fraction, min, max = 0.036739311 4.8231163e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851168 0 0.45241541 water fraction, min, max = 0.036766877 6.2288154e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017576712, Final residual = 6.5438226e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5445843e-08, Final residual = 7.9096185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853925 0 0.45241541 water fraction, min, max = 0.036739311 3.5267292e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851168 0 0.45241541 water fraction, min, max = 0.036766877 3.8444174e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853925 0 0.45241541 water fraction, min, max = 0.036739311 3.52724e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851168 0 0.45241541 water fraction, min, max = 0.036766877 3.8449729e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002503134, Final residual = 2.3939082e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4020272e-08, Final residual = 9.9070225e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853925 0 0.45241541 water fraction, min, max = 0.036739311 9.5323184e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851168 0 0.45241541 water fraction, min, max = 0.036766877 1.8191006e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853925 0 0.45241541 water fraction, min, max = 0.036739311 9.532525e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851168 0 0.45241541 water fraction, min, max = 0.036766877 1.8191234e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8700619e-05, Final residual = 3.9130943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1941181e-09, Final residual = 1.2990264e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853925 0 0.45241541 water fraction, min, max = 0.036739311 3.3085494e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851168 0 0.45241541 water fraction, min, max = 0.036766877 3.3085494e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853925 0 0.45241541 water fraction, min, max = 0.036739311 3.3085494e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851168 0 0.45241541 water fraction, min, max = 0.036766877 3.3085494e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7251246e-06, Final residual = 6.7022802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9118843e-09, Final residual = 3.3629239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853925 0 0.45241541 water fraction, min, max = 0.036739311 3.3085494e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851168 0 0.45241541 water fraction, min, max = 0.036766877 3.3085494e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853925 0 0.45241541 water fraction, min, max = 0.036739311 3.3085494e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851168 0 0.45241541 water fraction, min, max = 0.036766877 3.3085494e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2482071e-06, Final residual = 6.4310061e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7295889e-09, Final residual = 1.6640085e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 718.82 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.035814523 max: 0.59991101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010374645 -> dtInletScale=578.33302 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=578.33302 -> dtScale=1.0001483 deltaT = 0.69342277 Time = 128.928 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 = 0.10848411 0 0.45241541 water fraction, min, max = 0.036794446 4.9678735e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845654 0 0.45241541 water fraction, min, max = 0.036822015 6.7885057e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848411 0 0.45241541 water fraction, min, max = 0.036794446 5.3063641e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845654 0 0.45241541 water fraction, min, max = 0.036822015 7.1603331e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017516482, Final residual = 5.8161356e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8088212e-08, Final residual = 6.986433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848411 0 0.45241541 water fraction, min, max = 0.036794446 4.2618167e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845654 0 0.45241541 water fraction, min, max = 0.036822015 4.6450917e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848411 0 0.45241541 water fraction, min, max = 0.036794446 -8.3760534e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845654 0 0.45241541 water fraction, min, max = 0.036822015 -8.3186514e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025221804, Final residual = 2.5076461e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5201379e-08, Final residual = 9.6793638e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848411 0 0.45241541 water fraction, min, max = 0.036794446 3.3085489e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845654 0 0.45241541 water fraction, min, max = 0.036822015 3.3085489e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848411 0 0.45241541 water fraction, min, max = 0.036794446 3.3085494e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845654 0 0.45241541 water fraction, min, max = 0.036822015 3.3085494e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.081201e-05, Final residual = 3.8791085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1879304e-09, Final residual = 1.4161793e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848411 0 0.45241541 water fraction, min, max = 0.036794446 3.3085494e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845654 0 0.45241541 water fraction, min, max = 0.036822015 3.3085494e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848411 0 0.45241541 water fraction, min, max = 0.036794446 3.3085494e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845654 0 0.45241541 water fraction, min, max = 0.036822015 3.3085494e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1293711e-06, Final residual = 8.7624678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9392198e-09, Final residual = 2.6607876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848411 0 0.45241541 water fraction, min, max = 0.036794446 3.3085494e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845654 0 0.45241541 water fraction, min, max = 0.036822015 3.3085494e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848411 0 0.45241541 water fraction, min, max = 0.036794446 3.3085494e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845654 0 0.45241541 water fraction, min, max = 0.036822015 3.3085494e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3134483e-06, Final residual = 6.768311e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0155743e-09, Final residual = 2.1592868e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 722.77 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.036122108 max: 0.59991206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010375879 -> dtInletScale=578.26428 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=578.26428 -> dtScale=1.0001466 deltaT = 0.69350521 Time = 129.621 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 = 0.10842897 0 0.45241541 water fraction, min, max = 0.036849587 6.4661751e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084014 0 0.45241541 water fraction, min, max = 0.036877159 9.9316232e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842897 0 0.45241541 water fraction, min, max = 0.036849587 7.1122213e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084014 0 0.45241541 water fraction, min, max = 0.036877159 1.0641524e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017369645, Final residual = 4.724084e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7251771e-08, Final residual = 5.8467705e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842897 0 0.45241541 water fraction, min, max = 0.036849587 5.1484974e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084014 0 0.45241541 water fraction, min, max = 0.036877159 5.610788e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842897 0 0.45241541 water fraction, min, max = 0.036849587 5.1492344e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084014 0 0.45241541 water fraction, min, max = 0.036877159 5.6115896e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025841812, Final residual = 1.5272596e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5333667e-08, Final residual = 2.383522e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842897 0 0.45241541 water fraction, min, max = 0.036849587 4.7775362e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084014 0 0.45241541 water fraction, min, max = 0.036877159 5.6116917e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842897 0 0.45241541 water fraction, min, max = 0.036849587 4.7776319e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084014 0 0.45241541 water fraction, min, max = 0.036877159 5.6117015e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9841809e-05, Final residual = 3.4344646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7945343e-09, Final residual = 1.779002e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842897 0 0.45241541 water fraction, min, max = 0.036849587 3.3085492e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084014 0 0.45241541 water fraction, min, max = 0.036877159 3.3085493e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842897 0 0.45241541 water fraction, min, max = 0.036849587 3.3085494e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084014 0 0.45241541 water fraction, min, max = 0.036877159 3.3085494e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9582685e-06, Final residual = 7.9393914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1113253e-09, Final residual = 2.253867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842897 0 0.45241541 water fraction, min, max = 0.036849587 5.539637e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084014 0 0.45241541 water fraction, min, max = 0.036877159 7.5722565e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842897 0 0.45241541 water fraction, min, max = 0.036849587 5.5396366e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084014 0 0.45241541 water fraction, min, max = 0.036877159 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3165351e-06, Final residual = 5.7001005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9492139e-09, Final residual = 2.3018522e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 726.85 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.036437628 max: 0.59991566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010377112 -> dtInletScale=578.19554 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=578.19554 -> dtScale=1.0001406 deltaT = 0.69358769 Time = 130.315 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 = 0.10837382 0 0.45241541 water fraction, min, max = 0.036904735 6.1152344e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834625 0 0.45241541 water fraction, min, max = 0.03693231 6.6635129e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837382 0 0.45241541 water fraction, min, max = 0.036904735 6.2086621e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834625 0 0.45241541 water fraction, min, max = 0.03693231 6.765177e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017262137, Final residual = 3.8817209e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8844491e-08, Final residual = 4.5804739e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837382 0 0.45241541 water fraction, min, max = 0.036904735 7.572255e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834625 0 0.45241541 water fraction, min, max = 0.03693231 7.572255e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837382 0 0.45241541 water fraction, min, max = 0.036904735 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834625 0 0.45241541 water fraction, min, max = 0.03693231 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002548424, Final residual = 1.8349988e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8428817e-08, Final residual = 2.6945162e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837382 0 0.45241541 water fraction, min, max = 0.036904735 8.0342268e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834625 0 0.45241541 water fraction, min, max = 0.03693231 8.4550017e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837382 0 0.45241541 water fraction, min, max = 0.036904735 8.0342362e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834625 0 0.45241541 water fraction, min, max = 0.03693231 8.455012e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0786124e-05, Final residual = 4.1418455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4414324e-09, Final residual = 1.8804597e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837382 0 0.45241541 water fraction, min, max = 0.036904735 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834625 0 0.45241541 water fraction, min, max = 0.03693231 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837382 0 0.45241541 water fraction, min, max = 0.036904735 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834625 0 0.45241541 water fraction, min, max = 0.03693231 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1387118e-06, Final residual = 7.8209627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0307855e-09, Final residual = 2.7909607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837382 0 0.45241541 water fraction, min, max = 0.036904735 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834625 0 0.45241541 water fraction, min, max = 0.03693231 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837382 0 0.45241541 water fraction, min, max = 0.036904735 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834625 0 0.45241541 water fraction, min, max = 0.03693231 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3865388e-06, Final residual = 6.0421349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2246773e-09, Final residual = 1.9184727e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 730.86 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.03678293 max: 0.59991132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010378346 -> dtInletScale=578.12679 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=578.12679 -> dtScale=1.0001478 deltaT = 0.69367019 Time = 131.008 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 = 0.10831867 0 0.45241541 water fraction, min, max = 0.036959889 1.3564845e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829109 0 0.45241541 water fraction, min, max = 0.036987468 2.014506e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831867 0 0.45241541 water fraction, min, max = 0.036959889 1.4798518e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829109 0 0.45241541 water fraction, min, max = 0.036987468 2.1501464e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017214728, Final residual = 1.1639872e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1625894e-07, Final residual = 2.4413342e-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 = 0.10831867 0 0.45241541 water fraction, min, max = 0.036959889 6.0434379e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829109 0 0.45241541 water fraction, min, max = 0.036987468 8.1792472e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831867 0 0.45241541 water fraction, min, max = 0.036959889 -1.4697372e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829109 0 0.45241541 water fraction, min, max = 0.036987468 -1.4544674e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025755346, Final residual = 2.0846329e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0853259e-08, Final residual = 2.8572755e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831867 0 0.45241541 water fraction, min, max = 0.036959889 7.572256e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829109 0 0.45241541 water fraction, min, max = 0.036987468 7.572256e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831867 0 0.45241541 water fraction, min, max = 0.036959889 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829109 0 0.45241541 water fraction, min, max = 0.036987468 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0483018e-05, Final residual = 4.5290325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7606531e-09, Final residual = 1.501775e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831867 0 0.45241541 water fraction, min, max = 0.036959889 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829109 0 0.45241541 water fraction, min, max = 0.036987468 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831867 0 0.45241541 water fraction, min, max = 0.036959889 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829109 0 0.45241541 water fraction, min, max = 0.036987468 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0235948e-06, Final residual = 9.5112345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7125075e-09, Final residual = 3.0464261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831867 0 0.45241541 water fraction, min, max = 0.036959889 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829109 0 0.45241541 water fraction, min, max = 0.036987468 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831867 0 0.45241541 water fraction, min, max = 0.036959889 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829109 0 0.45241541 water fraction, min, max = 0.036987468 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3003779e-06, Final residual = 7.1343316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3202275e-09, Final residual = 2.3503748e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 734.81 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.037078266 max: 0.59993536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010379581 -> dtInletScale=578.05803 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=578.05803 -> dtScale=1.0001077 deltaT = 0.69367019 Time = 131.702 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 = 0.10826351 0 0.45241541 water fraction, min, max = 0.037015047 1.5478731e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823593 0 0.45241541 water fraction, min, max = 0.037042626 2.4162734e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826351 0 0.45241541 water fraction, min, max = 0.037015047 1.71113e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823593 0 0.45241541 water fraction, min, max = 0.037042626 2.5958156e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017112285, Final residual = 7.7693623e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7682808e-08, Final residual = 1.3201949e-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 = 0.10826351 0 0.45241541 water fraction, min, max = 0.037015047 9.0613478e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823593 0 0.45241541 water fraction, min, max = 0.037042626 9.8715752e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826351 0 0.45241541 water fraction, min, max = 0.037015047 -8.7769657e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823593 0 0.45241541 water fraction, min, max = 0.037042626 -8.6030402e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025296863, Final residual = 1.7769296e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7806691e-08, Final residual = 2.3363631e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826351 0 0.45241541 water fraction, min, max = 0.037015047 3.4555004e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823593 0 0.45241541 water fraction, min, max = 0.037042626 6.5943304e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826351 0 0.45241541 water fraction, min, max = 0.037015047 3.4555726e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823593 0 0.45241541 water fraction, min, max = 0.037042626 6.5944094e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0299357e-05, Final residual = 5.5291609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6824728e-09, Final residual = 1.6754764e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826351 0 0.45241541 water fraction, min, max = 0.037015047 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823593 0 0.45241541 water fraction, min, max = 0.037042626 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826351 0 0.45241541 water fraction, min, max = 0.037015047 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823593 0 0.45241541 water fraction, min, max = 0.037042626 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9672575e-06, Final residual = 9.993588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164997e-08, Final residual = 3.5636455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826351 0 0.45241541 water fraction, min, max = 0.037015047 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823593 0 0.45241541 water fraction, min, max = 0.037042626 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826351 0 0.45241541 water fraction, min, max = 0.037015047 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823593 0 0.45241541 water fraction, min, max = 0.037042626 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2847262e-06, Final residual = 7.1552156e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2713491e-09, Final residual = 2.5089325e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 738.82 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.037404076 max: 0.59989983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010379581 -> dtInletScale=578.05803 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=578.05803 -> dtScale=1.000167 deltaT = 0.69375273 Time = 132.396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820835 0 0.45241541 water fraction, min, max = 0.037070208 1.6685378e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818077 0 0.45241541 water fraction, min, max = 0.03709779 2.6697325e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820835 0 0.45241541 water fraction, min, max = 0.037070208 1.857286e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818077 0 0.45241541 water fraction, min, max = 0.03709779 2.877355e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017282196, Final residual = 8.5671965e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5665361e-08, Final residual = 8.1673891e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820835 0 0.45241541 water fraction, min, max = 0.037070208 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818077 0 0.45241541 water fraction, min, max = 0.03709779 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820835 0 0.45241541 water fraction, min, max = 0.037070208 -1.53961e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818077 0 0.45241541 water fraction, min, max = 0.03709779 -1.3433986e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025453709, Final residual = 1.9403609e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9456528e-08, Final residual = 2.7346459e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820835 0 0.45241541 water fraction, min, max = 0.037070208 8.0157909e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818077 0 0.45241541 water fraction, min, max = 0.03709779 8.419461e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820835 0 0.45241541 water fraction, min, max = 0.037070208 8.0158005e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818077 0 0.45241541 water fraction, min, max = 0.03709779 8.4194715e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2519993e-05, Final residual = 6.382291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5128788e-09, Final residual = 1.9345627e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820835 0 0.45241541 water fraction, min, max = 0.037070208 8.9205045e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818077 0 0.45241541 water fraction, min, max = 0.03709779 1.0147547e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820835 0 0.45241541 water fraction, min, max = 0.037070208 8.9205053e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818077 0 0.45241541 water fraction, min, max = 0.03709779 1.0147548e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7737608e-06, Final residual = 4.6533042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0064779e-09, Final residual = 7.3976435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820835 0 0.45241541 water fraction, min, max = 0.037070208 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818077 0 0.45241541 water fraction, min, max = 0.03709779 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820835 0 0.45241541 water fraction, min, max = 0.037070208 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818077 0 0.45241541 water fraction, min, max = 0.03709779 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5482751e-06, Final residual = 2.7602009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.228326e-09, Final residual = 8.64768e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 742.6 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.037731152 max: 0.59993913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010380816 -> dtInletScale=577.98926 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=577.98926 -> dtScale=1.0001015 deltaT = 0.69375273 Time = 133.09 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 = 0.10815319 0 0.45241541 water fraction, min, max = 0.037125372 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081256 0 0.45241541 water fraction, min, max = 0.037152954 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815319 0 0.45241541 water fraction, min, max = 0.037125372 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081256 0 0.45241541 water fraction, min, max = 0.037152954 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017494499, Final residual = 8.4110463e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4051801e-08, Final residual = 5.4706782e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815319 0 0.45241541 water fraction, min, max = 0.037125372 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081256 0 0.45241541 water fraction, min, max = 0.037152954 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815319 0 0.45241541 water fraction, min, max = 0.037125372 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081256 0 0.45241541 water fraction, min, max = 0.037152954 7.5722561e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025202858, Final residual = 2.2044464e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2264096e-08, Final residual = 7.281547e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815319 0 0.45241541 water fraction, min, max = 0.037125372 1.116714e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081256 0 0.45241541 water fraction, min, max = 0.037152954 1.4438157e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815319 0 0.45241541 water fraction, min, max = 0.037125372 1.1167213e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081256 0 0.45241541 water fraction, min, max = 0.037152954 1.4438236e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1078167e-05, Final residual = 5.1565892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.426657e-09, Final residual = 1.5275176e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815319 0 0.45241541 water fraction, min, max = 0.037125372 1.1347145e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081256 0 0.45241541 water fraction, min, max = 0.037152954 1.4371878e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815319 0 0.45241541 water fraction, min, max = 0.037125372 1.1347151e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081256 0 0.45241541 water fraction, min, max = 0.037152954 1.4371877e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6332369e-06, Final residual = 9.8202754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0075237e-08, Final residual = 3.1657829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815319 0 0.45241541 water fraction, min, max = 0.037125372 1.3194728e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081256 0 0.45241541 water fraction, min, max = 0.037152954 1.437188e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815319 0 0.45241541 water fraction, min, max = 0.037125372 1.3194728e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081256 0 0.45241541 water fraction, min, max = 0.037152954 1.4371881e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6586313e-06, Final residual = 9.0644074e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.174157e-09, Final residual = 3.4821361e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 746.59 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.038055645 max: 0.59993087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010380816 -> dtInletScale=577.98926 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=577.98926 -> dtScale=1.0001152 deltaT = 0.69375273 Time = 133.783 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 = 0.10809802 0 0.45241541 water fraction, min, max = 0.037180536 1.5653239e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807044 0 0.45241541 water fraction, min, max = 0.037208118 1.7047977e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809802 0 0.45241541 water fraction, min, max = 0.037180536 1.5889975e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807044 0 0.45241541 water fraction, min, max = 0.037208118 1.7305542e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017457954, Final residual = 8.4735667e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4703539e-08, Final residual = 6.6041388e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809802 0 0.45241541 water fraction, min, max = 0.037180536 1.5913147e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807044 0 0.45241541 water fraction, min, max = 0.037208118 1.7331223e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809802 0 0.45241541 water fraction, min, max = 0.037180536 1.5915403e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807044 0 0.45241541 water fraction, min, max = 0.037208118 1.7333676e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025983643, Final residual = 1.9871301e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0150131e-08, Final residual = 6.3755504e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809802 0 0.45241541 water fraction, min, max = 0.037180536 1.5915661e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807044 0 0.45241541 water fraction, min, max = 0.037208118 1.7333996e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809802 0 0.45241541 water fraction, min, max = 0.037180536 1.5915689e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807044 0 0.45241541 water fraction, min, max = 0.037208118 1.7334027e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0823625e-05, Final residual = 5.2546716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4915718e-09, Final residual = 1.6766466e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809802 0 0.45241541 water fraction, min, max = 0.037180536 1.5915683e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807044 0 0.45241541 water fraction, min, max = 0.037208118 1.7334013e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809802 0 0.45241541 water fraction, min, max = 0.037180536 1.5915682e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807044 0 0.45241541 water fraction, min, max = 0.037208118 1.7334012e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3291095e-06, Final residual = 8.480624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6769072e-09, Final residual = 2.4328609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809802 0 0.45241541 water fraction, min, max = 0.037180536 1.5915684e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807044 0 0.45241541 water fraction, min, max = 0.037208118 1.7334015e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809802 0 0.45241541 water fraction, min, max = 0.037180536 1.5915684e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807044 0 0.45241541 water fraction, min, max = 0.037208118 1.7334015e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.45571e-06, Final residual = 6.4420137e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6626807e-09, Final residual = 2.8564888e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 750.48 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.038359106 max: 0.59988934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010380816 -> dtInletScale=577.98926 fluxAdjustedLocalCo dtLocalScale=1.0001845, dtInletScale=577.98926 -> dtScale=1.0001845 deltaT = 0.69383532 Time = 134.477 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 = 0.10804286 0 0.45241541 water fraction, min, max = 0.037235704 1.8878002e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801527 0 0.45241541 water fraction, min, max = 0.037263289 2.0558534e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804286 0 0.45241541 water fraction, min, max = 0.037235704 1.9163108e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801527 0 0.45241541 water fraction, min, max = 0.037263289 2.0868723e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017618758, Final residual = 9.514183e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5086672e-08, Final residual = 1.8383098e-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 = 0.10804286 0 0.45241541 water fraction, min, max = 0.037235704 1.9190989e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801527 0 0.45241541 water fraction, min, max = 0.037263289 2.08996e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804286 0 0.45241541 water fraction, min, max = 0.037235704 1.9193701e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801527 0 0.45241541 water fraction, min, max = 0.037263289 2.0902551e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025650594, Final residual = 2.1522553e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1799987e-08, Final residual = 7.5289177e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804286 0 0.45241541 water fraction, min, max = 0.037235704 1.9194031e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801527 0 0.45241541 water fraction, min, max = 0.037263289 2.0902976e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804286 0 0.45241541 water fraction, min, max = 0.037235704 1.9194069e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801527 0 0.45241541 water fraction, min, max = 0.037263289 2.0903017e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.047008e-05, Final residual = 5.3300236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.495006e-09, Final residual = 1.9783082e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804286 0 0.45241541 water fraction, min, max = 0.037235704 1.9194061e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801527 0 0.45241541 water fraction, min, max = 0.037263289 2.0902999e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804286 0 0.45241541 water fraction, min, max = 0.037235704 1.919406e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801527 0 0.45241541 water fraction, min, max = 0.037263289 2.0902997e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.113519e-06, Final residual = 7.5007568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5431571e-09, Final residual = 2.5278769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804286 0 0.45241541 water fraction, min, max = 0.037235704 1.9194062e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801527 0 0.45241541 water fraction, min, max = 0.037263289 2.0903001e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804286 0 0.45241541 water fraction, min, max = 0.037235704 1.9194062e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801527 0 0.45241541 water fraction, min, max = 0.037263289 2.0903002e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3767438e-06, Final residual = 6.5485358e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8001739e-09, Final residual = 2.0151556e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 754.37 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.038699875 max: 0.59990561 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010382052 -> dtInletScale=577.92046 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=577.92046 -> dtScale=1.0001573 deltaT = 0.69391794 Time = 135.171 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 = 0.10798768 0 0.45241541 water fraction, min, max = 0.037290878 2.276327e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796009 0 0.45241541 water fraction, min, max = 0.037318466 2.478798e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798768 0 0.45241541 water fraction, min, max = 0.037290878 2.3106622e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796009 0 0.45241541 water fraction, min, max = 0.037318466 2.5161537e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001748702, Final residual = 9.9676097e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9579596e-08, Final residual = 2.0353719e-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 = 0.10798768 0 0.45241541 water fraction, min, max = 0.037290878 2.3140266e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796009 0 0.45241541 water fraction, min, max = 0.037318466 2.519886e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798768 0 0.45241541 water fraction, min, max = 0.037290878 -2.4280021e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796009 0 0.45241541 water fraction, min, max = 0.037318466 -2.4144794e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026069769, Final residual = 2.0850653e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1121632e-08, Final residual = 6.7348112e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798768 0 0.45241541 water fraction, min, max = 0.037290878 2.3143946e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796009 0 0.45241541 water fraction, min, max = 0.037318466 2.5202945e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798768 0 0.45241541 water fraction, min, max = 0.037290878 2.3143992e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796009 0 0.45241541 water fraction, min, max = 0.037318466 2.5202994e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1587668e-05, Final residual = 2.2877908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7998776e-09, Final residual = 1.6465889e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798768 0 0.45241541 water fraction, min, max = 0.037290878 2.3143979e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796009 0 0.45241541 water fraction, min, max = 0.037318466 2.5202965e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798768 0 0.45241541 water fraction, min, max = 0.037290878 2.3143976e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796009 0 0.45241541 water fraction, min, max = 0.037318466 2.5202962e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3669296e-06, Final residual = 9.2924533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5141265e-09, Final residual = 3.2041676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798768 0 0.45241541 water fraction, min, max = 0.037290878 2.314398e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796009 0 0.45241541 water fraction, min, max = 0.037318466 2.520297e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798768 0 0.45241541 water fraction, min, max = 0.037290878 2.3143981e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796009 0 0.45241541 water fraction, min, max = 0.037318466 2.5202971e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4055694e-06, Final residual = 7.0993656e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2475453e-09, Final residual = 2.4880511e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 758.12 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.03903132 max: 0.59986569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010383288 -> dtInletScale=577.85165 fluxAdjustedLocalCo dtLocalScale=1.0002239, dtInletScale=577.85165 -> dtScale=1.0002239 deltaT = 0.69400058 Time = 135.865 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 = 0.1079325 0 0.45241541 water fraction, min, max = 0.037346058 2.7444216e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790491 0 0.45241541 water fraction, min, max = 0.03737365 2.9883511e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079325 0 0.45241541 water fraction, min, max = 0.037346058 2.7857741e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790491 0 0.45241541 water fraction, min, max = 0.03737365 3.0333414e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017517049, Final residual = 1.5580958e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.55705e-07, Final residual = 4.1771023e-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 = 0.1079325 0 0.45241541 water fraction, min, max = 0.037346058 2.7898307e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790491 0 0.45241541 water fraction, min, max = 0.03737365 3.0378459e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079325 0 0.45241541 water fraction, min, max = 0.037346058 -3.9512632e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790491 0 0.45241541 water fraction, min, max = 0.03737365 3.0382766e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026010095, Final residual = 1.9578814e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9925379e-08, Final residual = 5.7531168e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079325 0 0.45241541 water fraction, min, max = 0.037346058 2.7902737e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790491 0 0.45241541 water fraction, min, max = 0.03737365 3.0383364e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079325 0 0.45241541 water fraction, min, max = 0.037346058 2.790279e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790491 0 0.45241541 water fraction, min, max = 0.03737365 3.0383422e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1914483e-05, Final residual = 3.852996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1353328e-09, Final residual = 1.1885999e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079325 0 0.45241541 water fraction, min, max = 0.037346058 2.7902777e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790491 0 0.45241541 water fraction, min, max = 0.03737365 3.038339e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079325 0 0.45241541 water fraction, min, max = 0.037346058 2.7902774e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790491 0 0.45241541 water fraction, min, max = 0.03737365 3.0383387e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5477676e-06, Final residual = 7.8471999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0549717e-09, Final residual = 3.0411586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079325 0 0.45241541 water fraction, min, max = 0.037346058 2.7902778e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790491 0 0.45241541 water fraction, min, max = 0.03737365 3.0383395e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079325 0 0.45241541 water fraction, min, max = 0.037346058 2.7902779e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790491 0 0.45241541 water fraction, min, max = 0.03737365 3.0383396e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5103736e-06, Final residual = 6.9037193e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1012661e-09, Final residual = 2.2114146e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 762.11 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.039391616 max: 0.59977792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010384525 -> dtInletScale=577.78283 fluxAdjustedLocalCo dtLocalScale=1.0003703, dtInletScale=577.78283 -> dtScale=1.0003703 deltaT = 0.69424868 Time = 136.559 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 = 0.10787731 0 0.45241541 water fraction, min, max = 0.037401252 3.3084169e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784971 0 0.45241541 water fraction, min, max = 0.037428854 3.602359e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787731 0 0.45241541 water fraction, min, max = 0.037401252 3.358247e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784971 0 0.45241541 water fraction, min, max = 0.037428854 3.6565741e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017525791, Final residual = 3.9156251e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9169834e-08, Final residual = 4.2428051e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787731 0 0.45241541 water fraction, min, max = 0.037401252 3.363135e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784971 0 0.45241541 water fraction, min, max = 0.037428854 3.6620002e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787731 0 0.45241541 water fraction, min, max = 0.037401252 -1.790395e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784971 0 0.45241541 water fraction, min, max = 0.037428854 -1.7814046e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026419916, Final residual = 2.1281516e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1402001e-08, Final residual = 5.9874179e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787731 0 0.45241541 water fraction, min, max = 0.037401252 3.3636704e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784971 0 0.45241541 water fraction, min, max = 0.037428854 3.6625943e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787731 0 0.45241541 water fraction, min, max = 0.037401252 3.363677e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784971 0 0.45241541 water fraction, min, max = 0.037428854 3.6626015e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2559439e-05, Final residual = 3.5553263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8066021e-09, Final residual = 1.2283628e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787731 0 0.45241541 water fraction, min, max = 0.037401252 3.3636753e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784971 0 0.45241541 water fraction, min, max = 0.037428854 3.6625974e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787731 0 0.45241541 water fraction, min, max = 0.037401252 3.3636749e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784971 0 0.45241541 water fraction, min, max = 0.037428854 3.662597e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.784863e-06, Final residual = 7.3873483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6242971e-09, Final residual = 3.2912542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787731 0 0.45241541 water fraction, min, max = 0.037401252 3.3636755e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784971 0 0.45241541 water fraction, min, max = 0.037428854 3.6625981e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787731 0 0.45241541 water fraction, min, max = 0.037401252 3.3636756e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784971 0 0.45241541 water fraction, min, max = 0.037428854 3.6625983e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5069244e-06, Final residual = 6.0554351e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2403824e-09, Final residual = 1.7657549e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 766.1 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.039735449 max: 0.59984635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010388237 -> dtInletScale=577.57636 fluxAdjustedLocalCo dtLocalScale=1.0002561, dtInletScale=577.57636 -> dtScale=1.0002561 deltaT = 0.69441419 Time = 137.254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078221 0 0.45241541 water fraction, min, max = 0.037456462 3.9880116e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779449 0 0.45241541 water fraction, min, max = 0.037484071 4.342177e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078221 0 0.45241541 water fraction, min, max = 0.037456462 4.0480465e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779449 0 0.45241541 water fraction, min, max = 0.037484071 4.4074961e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017481075, Final residual = 3.6262327e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6335984e-08, Final residual = 4.0515754e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078221 0 0.45241541 water fraction, min, max = 0.037456462 4.0539407e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779449 0 0.45241541 water fraction, min, max = 0.037484071 4.4140426e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078221 0 0.45241541 water fraction, min, max = 0.037456462 -1.0440422e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779449 0 0.45241541 water fraction, min, max = 0.037484071 -1.0337624e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026171506, Final residual = 2.3989239e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4187008e-08, Final residual = 8.1616866e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078221 0 0.45241541 water fraction, min, max = 0.037456462 4.0545859e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779449 0 0.45241541 water fraction, min, max = 0.037484071 4.4147575e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078221 0 0.45241541 water fraction, min, max = 0.037456462 4.0545937e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779449 0 0.45241541 water fraction, min, max = 0.037484071 4.414766e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1114796e-05, Final residual = 4.1689056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4556552e-09, Final residual = 1.2944751e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078221 0 0.45241541 water fraction, min, max = 0.037456462 4.054592e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779449 0 0.45241541 water fraction, min, max = 0.037484071 4.4147619e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078221 0 0.45241541 water fraction, min, max = 0.037456462 4.0545917e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779449 0 0.45241541 water fraction, min, max = 0.037484071 4.4147615e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3566699e-06, Final residual = 7.6153956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9679163e-09, Final residual = 3.279713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078221 0 0.45241541 water fraction, min, max = 0.037456462 4.0545922e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779449 0 0.45241541 water fraction, min, max = 0.037484071 4.4147627e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078221 0 0.45241541 water fraction, min, max = 0.037456462 4.0545924e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779449 0 0.45241541 water fraction, min, max = 0.037484071 4.4147628e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4521335e-06, Final residual = 6.6615767e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8593398e-09, Final residual = 2.1278427e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 769.96 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.040089166 max: 0.59986833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010390714 -> dtInletScale=577.43869 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=577.43869 -> dtScale=1.0002195 deltaT = 0.69449699 Time = 137.948 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 = 0.10776688 0 0.45241541 water fraction, min, max = 0.037511682 4.8068035e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773927 0 0.45241541 water fraction, min, max = 0.037539294 5.233478e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776688 0 0.45241541 water fraction, min, max = 0.037511682 4.8791204e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773927 0 0.45241541 water fraction, min, max = 0.037539294 5.3121612e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017392112, Final residual = 1.5284419e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5264338e-07, Final residual = 3.4734619e-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 = 0.10776688 0 0.45241541 water fraction, min, max = 0.037511682 4.8862249e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773927 0 0.45241541 water fraction, min, max = 0.037539294 5.3200549e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776688 0 0.45241541 water fraction, min, max = 0.037511682 -1.5047412e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773927 0 0.45241541 water fraction, min, max = 0.037539294 -1.3882003e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026950309, Final residual = 1.5915545e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5989537e-08, Final residual = 2.6589578e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776688 0 0.45241541 water fraction, min, max = 0.037511682 4.8870015e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773927 0 0.45241541 water fraction, min, max = 0.037539294 5.320914e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776688 0 0.45241541 water fraction, min, max = 0.037511682 4.8870106e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773927 0 0.45241541 water fraction, min, max = 0.037539294 5.320924e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2685167e-05, Final residual = 4.4372341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6689467e-09, Final residual = 1.5010735e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776688 0 0.45241541 water fraction, min, max = 0.037511682 4.887009e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773927 0 0.45241541 water fraction, min, max = 0.037539294 5.3209199e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776688 0 0.45241541 water fraction, min, max = 0.037511682 4.8870087e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773927 0 0.45241541 water fraction, min, max = 0.037539294 5.3209195e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4784354e-06, Final residual = 9.6700231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9577579e-09, Final residual = 3.0868442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776688 0 0.45241541 water fraction, min, max = 0.037511682 4.8870091e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773927 0 0.45241541 water fraction, min, max = 0.037539294 5.3209205e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776688 0 0.45241541 water fraction, min, max = 0.037511682 4.8870092e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773927 0 0.45241541 water fraction, min, max = 0.037539294 5.3209206e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3958084e-06, Final residual = 5.775547e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8659818e-09, Final residual = 1.8406258e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 773.95 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.040442673 max: 0.59982607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010391952 -> dtInletScale=577.36985 fluxAdjustedLocalCo dtLocalScale=1.00029, dtInletScale=577.36985 -> dtScale=1.00029 deltaT = 0.69466266 Time = 138.643 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 = 0.10771165 0 0.45241541 water fraction, min, max = 0.037566912 5.7932796e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768403 0 0.45241541 water fraction, min, max = 0.03759453 6.3073693e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771165 0 0.45241541 water fraction, min, max = 0.037566912 5.8804163e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768403 0 0.45241541 water fraction, min, max = 0.03759453 6.4021796e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017301899, Final residual = 1.2612293e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2594234e-07, Final residual = 1.9363353e-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 = 0.10771165 0 0.45241541 water fraction, min, max = 0.037566912 5.8889628e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768403 0 0.45241541 water fraction, min, max = 0.03759453 6.4116604e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771165 0 0.45241541 water fraction, min, max = 0.037566912 5.8897976e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768403 0 0.45241541 water fraction, min, max = 0.03759453 6.4125688e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026848884, Final residual = 2.4814254e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4923318e-08, Final residual = 6.5609338e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771165 0 0.45241541 water fraction, min, max = 0.037566912 5.8898955e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768403 0 0.45241541 water fraction, min, max = 0.03759453 6.4126917e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771165 0 0.45241541 water fraction, min, max = 0.037566912 5.8899064e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768403 0 0.45241541 water fraction, min, max = 0.03759453 6.4127035e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2236576e-05, Final residual = 3.1161995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5509154e-09, Final residual = 1.3793413e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771165 0 0.45241541 water fraction, min, max = 0.037566912 5.8899035e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768403 0 0.45241541 water fraction, min, max = 0.03759453 6.4126969e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771165 0 0.45241541 water fraction, min, max = 0.037566912 5.8899029e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768403 0 0.45241541 water fraction, min, max = 0.03759453 6.4126963e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5791513e-06, Final residual = 2.1911488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6924436e-09, Final residual = 4.8015902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771165 0 0.45241541 water fraction, min, max = 0.037566912 5.8899038e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768403 0 0.45241541 water fraction, min, max = 0.03759453 6.4126979e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771165 0 0.45241541 water fraction, min, max = 0.037566912 5.8899039e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768403 0 0.45241541 water fraction, min, max = 0.03759453 6.4126981e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5116553e-06, Final residual = 7.9865709e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0630532e-09, Final residual = 3.5158288e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 777.96 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.040800289 max: 0.59984871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010394431 -> dtInletScale=577.23215 fluxAdjustedLocalCo dtLocalScale=1.0002522, dtInletScale=577.23215 -> dtScale=1.0002522 deltaT = 0.69482843 Time = 139.338 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 = 0.1076564 0 0.45241541 water fraction, min, max = 0.037622155 6.981817e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762878 0 0.45241541 water fraction, min, max = 0.03764978 7.6012176e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076564 0 0.45241541 water fraction, min, max = 0.037622155 7.0868101e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762878 0 0.45241541 water fraction, min, max = 0.03764978 7.7154596e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017169903, Final residual = 1.618157e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6164156e-07, Final residual = 2.1210771e-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 = 0.1076564 0 0.45241541 water fraction, min, max = 0.037622155 7.0970977e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762878 0 0.45241541 water fraction, min, max = 0.03764978 7.7268599e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076564 0 0.45241541 water fraction, min, max = 0.037622155 7.0981019e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762878 0 0.45241541 water fraction, min, max = 0.03764978 7.7279526e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026415396, Final residual = 2.4433226e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4483326e-08, Final residual = 4.7062417e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076564 0 0.45241541 water fraction, min, max = 0.037622155 7.0982238e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762878 0 0.45241541 water fraction, min, max = 0.03764978 7.7281088e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076564 0 0.45241541 water fraction, min, max = 0.037622155 7.0982377e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762878 0 0.45241541 water fraction, min, max = 0.03764978 7.7281239e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1080393e-05, Final residual = 1.5329497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1719823e-09, Final residual = 1.1941117e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076564 0 0.45241541 water fraction, min, max = 0.037622155 7.0982343e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762878 0 0.45241541 water fraction, min, max = 0.03764978 7.7281159e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076564 0 0.45241541 water fraction, min, max = 0.037622155 7.0982336e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762878 0 0.45241541 water fraction, min, max = 0.03764978 7.7281151e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1723811e-06, Final residual = 1.993417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5206616e-09, Final residual = 2.094233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076564 0 0.45241541 water fraction, min, max = 0.037622155 7.0982346e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762878 0 0.45241541 water fraction, min, max = 0.03764978 7.7281171e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076564 0 0.45241541 water fraction, min, max = 0.037622155 7.0982347e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762878 0 0.45241541 water fraction, min, max = 0.03764978 7.7281173e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3607679e-06, Final residual = 6.4837522e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5633804e-09, Final residual = 2.7876554e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 781.97 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.04114049 max: 0.59987324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010396912 -> dtInletScale=577.09444 fluxAdjustedLocalCo dtLocalScale=1.0002113, dtInletScale=577.09444 -> dtScale=1.0002113 deltaT = 0.69491136 Time = 140.033 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 = 0.10760115 0 0.45241541 water fraction, min, max = 0.037677408 8.4137355e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757352 0 0.45241541 water fraction, min, max = 0.037705036 9.1599261e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760115 0 0.45241541 water fraction, min, max = 0.037677408 8.5402176e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757352 0 0.45241541 water fraction, min, max = 0.037705036 9.2975524e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017227081, Final residual = 1.3620912e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3607667e-07, Final residual = 1.6925881e-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 = 0.10760115 0 0.45241541 water fraction, min, max = 0.037677408 8.5526123e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757352 0 0.45241541 water fraction, min, max = 0.037705036 9.3112868e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760115 0 0.45241541 water fraction, min, max = 0.037677408 -1.0939371e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757352 0 0.45241541 water fraction, min, max = 0.037705036 -1.0938819e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026365714, Final residual = 1.3822972e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3884658e-08, Final residual = 2.4589382e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760115 0 0.45241541 water fraction, min, max = 0.037677408 8.5539695e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757352 0 0.45241541 water fraction, min, max = 0.037705036 9.312792e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760115 0 0.45241541 water fraction, min, max = 0.037677408 8.5539862e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757352 0 0.45241541 water fraction, min, max = 0.037705036 9.3128102e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1478094e-05, Final residual = 1.8465281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4436387e-09, Final residual = 1.1253095e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760115 0 0.45241541 water fraction, min, max = 0.037677408 8.5539831e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757352 0 0.45241541 water fraction, min, max = 0.037705036 9.3128025e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760115 0 0.45241541 water fraction, min, max = 0.037677408 8.5539824e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757352 0 0.45241541 water fraction, min, max = 0.037705036 9.3128017e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1629862e-06, Final residual = 2.0265619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5178219e-09, Final residual = 2.5007737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760115 0 0.45241541 water fraction, min, max = 0.037677408 8.5539833e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757352 0 0.45241541 water fraction, min, max = 0.037705036 9.3128036e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760115 0 0.45241541 water fraction, min, max = 0.037677408 8.5539835e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757352 0 0.45241541 water fraction, min, max = 0.037705036 9.3128038e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3157627e-06, Final residual = 5.9879818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1344571e-09, Final residual = 2.5444008e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 785.7 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.041493436 max: 0.59980798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010398153 -> dtInletScale=577.02557 fluxAdjustedLocalCo dtLocalScale=1.0003201, dtInletScale=577.02557 -> dtScale=1.0003201 deltaT = 0.69507729 Time = 140.728 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 = 0.10754589 0 0.45241541 water fraction, min, max = 0.037732671 1.0138867e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751825 0 0.45241541 water fraction, min, max = 0.037760306 1.103792e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754589 0 0.45241541 water fraction, min, max = 0.037732671 1.029128e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751825 0 0.45241541 water fraction, min, max = 0.037760306 1.1203766e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017413825, Final residual = 1.2906488e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2893825e-07, Final residual = 1.6961259e-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 = 0.10754589 0 0.45241541 water fraction, min, max = 0.037732671 1.0306241e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751825 0 0.45241541 water fraction, min, max = 0.037760306 1.1220363e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754589 0 0.45241541 water fraction, min, max = 0.037732671 -4.5316727e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751825 0 0.45241541 water fraction, min, max = 0.037760306 -4.5309637e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027039119, Final residual = 1.6898955e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7000229e-08, Final residual = 3.0917362e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754589 0 0.45241541 water fraction, min, max = 0.037732671 1.030789e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751825 0 0.45241541 water fraction, min, max = 0.037760306 1.1222198e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754589 0 0.45241541 water fraction, min, max = 0.037732671 1.0307911e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751825 0 0.45241541 water fraction, min, max = 0.037760306 1.1222222e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4779467e-05, Final residual = 1.8163327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3958745e-09, Final residual = 1.3072888e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754589 0 0.45241541 water fraction, min, max = 0.037732671 1.0307905e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751825 0 0.45241541 water fraction, min, max = 0.037760306 1.1222207e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754589 0 0.45241541 water fraction, min, max = 0.037732671 1.0307903e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751825 0 0.45241541 water fraction, min, max = 0.037760306 1.1222205e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3958596e-06, Final residual = 2.1479293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6619023e-09, Final residual = 2.4563895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754589 0 0.45241541 water fraction, min, max = 0.037732671 1.0307905e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751825 0 0.45241541 water fraction, min, max = 0.037760306 1.1222209e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754589 0 0.45241541 water fraction, min, max = 0.037732671 1.0307905e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751825 0 0.45241541 water fraction, min, max = 0.037760306 1.1222209e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6662075e-06, Final residual = 8.7541947e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8342106e-09, Final residual = 3.7218962e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 789.75 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.041851674 max: 0.59981432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010400636 -> dtInletScale=576.88782 fluxAdjustedLocalCo dtLocalScale=1.0003096, dtInletScale=576.88782 -> dtScale=1.0003096 deltaT = 0.69524331 Time = 141.423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749061 0 0.45241541 water fraction, min, max = 0.037787947 1.2217548e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746297 0 0.45241541 water fraction, min, max = 0.037815589 1.3300851e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749061 0 0.45241541 water fraction, min, max = 0.037787947 1.2401232e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746297 0 0.45241541 water fraction, min, max = 0.037815589 1.350073e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017959478, Final residual = 1.5517209e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.550099e-07, Final residual = 8.4658393e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749061 0 0.45241541 water fraction, min, max = 0.037787947 1.2419306e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746297 0 0.45241541 water fraction, min, max = 0.037815589 1.3520813e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749061 0 0.45241541 water fraction, min, max = 0.037787947 1.2421078e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746297 0 0.45241541 water fraction, min, max = 0.037815589 1.3522741e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026448506, Final residual = 1.2144674e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2272242e-08, Final residual = 2.1982305e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749061 0 0.45241541 water fraction, min, max = 0.037787947 1.2421317e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746297 0 0.45241541 water fraction, min, max = 0.037815589 1.3523065e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749061 0 0.45241541 water fraction, min, max = 0.037787947 1.2421346e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746297 0 0.45241541 water fraction, min, max = 0.037815589 1.3523097e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4233683e-05, Final residual = 1.4522655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0783658e-09, Final residual = 4.9765654e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749061 0 0.45241541 water fraction, min, max = 0.037787947 1.2421337e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746297 0 0.45241541 water fraction, min, max = 0.037815589 1.3523076e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749061 0 0.45241541 water fraction, min, max = 0.037787947 1.2421335e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746297 0 0.45241541 water fraction, min, max = 0.037815589 1.3523074e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6909726e-06, Final residual = 2.8869519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2829337e-09, Final residual = 8.3898133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749061 0 0.45241541 water fraction, min, max = 0.037787947 1.2421338e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746297 0 0.45241541 water fraction, min, max = 0.037815589 1.352308e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749061 0 0.45241541 water fraction, min, max = 0.037787947 1.2421339e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746297 0 0.45241541 water fraction, min, max = 0.037815589 1.3523081e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9588912e-06, Final residual = 4.6148356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8843769e-09, Final residual = 9.8566866e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 793.61 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.042190137 max: 0.59983148 fluxAdjustedLocalCo inlet-based: CoInlet=0.001040312 -> dtInletScale=576.75006 fluxAdjustedLocalCo dtLocalScale=1.0002809, dtInletScale=576.75006 -> dtScale=1.0002809 deltaT = 0.69540944 Time = 142.118 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 = 0.10743532 0 0.45241541 water fraction, min, max = 0.037843237 1.4722496e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740767 0 0.45241541 water fraction, min, max = 0.037870885 1.6027938e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743532 0 0.45241541 water fraction, min, max = 0.037843237 1.4943905e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740767 0 0.45241541 water fraction, min, max = 0.037870885 1.6268878e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018220933, Final residual = 9.4340512e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4278779e-08, Final residual = 2.2252824e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743532 0 0.45241541 water fraction, min, max = 0.037843237 1.496575e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740767 0 0.45241541 water fraction, min, max = 0.037870885 1.6293195e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743532 0 0.45241541 water fraction, min, max = 0.037843237 -3.0123206e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740767 0 0.45241541 water fraction, min, max = 0.037870885 -2.993666e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027596928, Final residual = 1.0422652e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0489375e-08, Final residual = 2.0233013e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743532 0 0.45241541 water fraction, min, max = 0.037843237 1.4968164e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740767 0 0.45241541 water fraction, min, max = 0.037870885 1.629588e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743532 0 0.45241541 water fraction, min, max = 0.037843237 1.4968196e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740767 0 0.45241541 water fraction, min, max = 0.037870885 1.6295914e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2685537e-05, Final residual = 4.0497129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2974132e-09, Final residual = 2.197213e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743532 0 0.45241541 water fraction, min, max = 0.037843237 1.4968188e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740767 0 0.45241541 water fraction, min, max = 0.037870885 1.6295896e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743532 0 0.45241541 water fraction, min, max = 0.037843237 1.4968186e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740767 0 0.45241541 water fraction, min, max = 0.037870885 1.6295894e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7655878e-06, Final residual = 8.2919141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6248917e-09, Final residual = 3.6841491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743532 0 0.45241541 water fraction, min, max = 0.037843237 1.4968188e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740767 0 0.45241541 water fraction, min, max = 0.037870885 1.6295898e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743532 0 0.45241541 water fraction, min, max = 0.037843237 1.4968188e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740767 0 0.45241541 water fraction, min, max = 0.037870885 1.6295899e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6581091e-06, Final residual = 7.6496025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7975402e-09, Final residual = 2.3679453e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 797.66 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.042573591 max: 0.59983383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010405606 -> dtInletScale=576.61228 fluxAdjustedLocalCo dtLocalScale=1.000277, dtInletScale=576.61228 -> dtScale=1.000277 deltaT = 0.69557567 Time = 142.814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10738002 0 0.45241541 water fraction, min, max = 0.037898539 1.7741351e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735237 0 0.45241541 water fraction, min, max = 0.037926194 1.9314622e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10738002 0 0.45241541 water fraction, min, max = 0.037898539 1.8008269e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735237 0 0.45241541 water fraction, min, max = 0.037926194 1.9605097e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018006738, Final residual = 1.031026e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0305233e-07, Final residual = 2.5558893e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10738002 0 0.45241541 water fraction, min, max = 0.037898539 1.8034694e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735237 0 0.45241541 water fraction, min, max = 0.037926194 1.9634581e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10738002 0 0.45241541 water fraction, min, max = 0.037898539 -1.2780981e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735237 0 0.45241541 water fraction, min, max = 0.037926194 -1.2755387e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028404118, Final residual = 2.2342703e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2471978e-08, Final residual = 4.6451038e-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 = 0.10738002 0 0.45241541 water fraction, min, max = 0.037898539 1.8037619e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735237 0 0.45241541 water fraction, min, max = 0.037926194 1.963783e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10738002 0 0.45241541 water fraction, min, max = 0.037898539 1.8037656e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735237 0 0.45241541 water fraction, min, max = 0.037926194 1.963787e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4710732e-05, Final residual = 2.1358467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6359846e-09, Final residual = 2.3664671e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10738002 0 0.45241541 water fraction, min, max = 0.037898539 1.8037645e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735237 0 0.45241541 water fraction, min, max = 0.037926194 1.9637844e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10738002 0 0.45241541 water fraction, min, max = 0.037898539 1.8037642e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735237 0 0.45241541 water fraction, min, max = 0.037926194 1.9637841e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1930547e-06, Final residual = 9.2958447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6415943e-09, Final residual = 3.5294297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10738002 0 0.45241541 water fraction, min, max = 0.037898539 1.8037645e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735237 0 0.45241541 water fraction, min, max = 0.037926194 1.9637846e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10738002 0 0.45241541 water fraction, min, max = 0.037898539 1.8037645e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735237 0 0.45241541 water fraction, min, max = 0.037926194 1.9637847e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6862025e-06, Final residual = 6.9202254e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0799228e-09, Final residual = 2.3020876e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 801.68 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.042958141 max: 0.59985604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010408093 -> dtInletScale=576.47448 fluxAdjustedLocalCo dtLocalScale=1.00024, dtInletScale=576.47448 -> dtScale=1.00024 deltaT = 0.69574199 Time = 143.51 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 = 0.1073247 0 0.45241541 water fraction, min, max = 0.037953855 2.1380009e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729704 0 0.45241541 water fraction, min, max = 0.037981516 2.3276288e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073247 0 0.45241541 water fraction, min, max = 0.037953855 2.1701852e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729704 0 0.45241541 water fraction, min, max = 0.037981516 2.3626551e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017624953, Final residual = 1.0333238e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0322583e-07, Final residual = 3.3972634e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073247 0 0.45241541 water fraction, min, max = 0.037953855 2.1733773e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729704 0 0.45241541 water fraction, min, max = 0.037981516 2.3662204e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073247 0 0.45241541 water fraction, min, max = 0.037953855 -7.0956888e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729704 0 0.45241541 water fraction, min, max = 0.037981516 -7.0674383e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028779515, Final residual = 1.2211271e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2388629e-08, Final residual = 2.7759392e-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 = 0.1073247 0 0.45241541 water fraction, min, max = 0.037953855 2.1737326e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729704 0 0.45241541 water fraction, min, max = 0.037981516 2.3666162e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073247 0 0.45241541 water fraction, min, max = 0.037953855 2.1737373e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729704 0 0.45241541 water fraction, min, max = 0.037981516 2.3666213e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7272947e-05, Final residual = 1.2766056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8528877e-09, Final residual = 9.5803996e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073247 0 0.45241541 water fraction, min, max = 0.037953855 2.1737358e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729704 0 0.45241541 water fraction, min, max = 0.037981516 2.3666179e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073247 0 0.45241541 water fraction, min, max = 0.037953855 2.1737354e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729704 0 0.45241541 water fraction, min, max = 0.037981516 2.3666175e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9165878e-06, Final residual = 2.4457923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9100984e-09, Final residual = 8.0968532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073247 0 0.45241541 water fraction, min, max = 0.037953855 2.1737359e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729704 0 0.45241541 water fraction, min, max = 0.037981516 2.3666184e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073247 0 0.45241541 water fraction, min, max = 0.037953855 2.1737359e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729704 0 0.45241541 water fraction, min, max = 0.037981516 2.3666185e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8146417e-06, Final residual = 9.8431779e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8852532e-09, Final residual = 3.7124542e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 805.66 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.043332412 max: 0.59986321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010410582 -> dtInletScale=576.33667 fluxAdjustedLocalCo dtLocalScale=1.000228, dtInletScale=576.33667 -> dtScale=1.000228 deltaT = 0.6958252 Time = 144.206 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 = 0.10726938 0 0.45241541 water fraction, min, max = 0.038009181 2.5765947e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724171 0 0.45241541 water fraction, min, max = 0.038036845 2.8051521e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726938 0 0.45241541 water fraction, min, max = 0.038009181 2.6153985e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724171 0 0.45241541 water fraction, min, max = 0.038036845 2.8473839e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001737212, Final residual = 1.659917e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6580352e-07, Final residual = 1.2434804e-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 = 0.10726938 0 0.45241541 water fraction, min, max = 0.038009181 2.6192544e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724171 0 0.45241541 water fraction, min, max = 0.038036845 2.8516957e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726938 0 0.45241541 water fraction, min, max = 0.038009181 -9.1312926e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724171 0 0.45241541 water fraction, min, max = 0.038036845 -9.0549222e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028526092, Final residual = 1.9090816e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9330711e-08, Final residual = 4.8665513e-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 = 0.10726938 0 0.45241541 water fraction, min, max = 0.038009181 2.6196816e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724171 0 0.45241541 water fraction, min, max = 0.038036845 2.8521691e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726938 0 0.45241541 water fraction, min, max = 0.038009181 2.6196868e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724171 0 0.45241541 water fraction, min, max = 0.038036845 2.8521747e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5561942e-05, Final residual = 1.3451432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8320126e-09, Final residual = 6.982212e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726938 0 0.45241541 water fraction, min, max = 0.038009181 2.6196851e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724171 0 0.45241541 water fraction, min, max = 0.038036845 2.852171e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726938 0 0.45241541 water fraction, min, max = 0.038009181 2.6196848e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724171 0 0.45241541 water fraction, min, max = 0.038036845 2.8521706e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6800341e-06, Final residual = 2.8885925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3443761e-09, Final residual = 1.1775275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726938 0 0.45241541 water fraction, min, max = 0.038009181 2.6196853e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724171 0 0.45241541 water fraction, min, max = 0.038036845 2.8521716e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726938 0 0.45241541 water fraction, min, max = 0.038009181 2.6196854e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724171 0 0.45241541 water fraction, min, max = 0.038036845 2.8521717e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8312467e-06, Final residual = 4.0498638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3641785e-09, Final residual = 8.812918e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 809.47 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.043718483 max: 0.5997829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010411827 -> dtInletScale=576.26775 fluxAdjustedLocalCo dtLocalScale=1.000362, dtInletScale=576.26775 -> dtScale=1.000362 deltaT = 0.69607495 Time = 144.902 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 = 0.10721404 0 0.45241541 water fraction, min, max = 0.038064519 3.1053293e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718637 0 0.45241541 water fraction, min, max = 0.038092194 3.3809025e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721404 0 0.45241541 water fraction, min, max = 0.038064519 3.1521423e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718637 0 0.45241541 water fraction, min, max = 0.038092194 3.431854e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017433729, Final residual = 1.2302129e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.228881e-07, Final residual = 6.0954276e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721404 0 0.45241541 water fraction, min, max = 0.038064519 -9.8220156e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718637 0 0.45241541 water fraction, min, max = 0.038092194 -8.4184544e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721404 0 0.45241541 water fraction, min, max = 0.038064519 -4.6640484e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718637 0 0.45241541 water fraction, min, max = 0.038092194 -4.3645313e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028318041, Final residual = 1.9560007e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9716538e-08, Final residual = 5.8066252e-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 = 0.10721404 0 0.45241541 water fraction, min, max = 0.038064519 3.15731e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718637 0 0.45241541 water fraction, min, max = 0.038092194 3.437625e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721404 0 0.45241541 water fraction, min, max = 0.038064519 3.1573163e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718637 0 0.45241541 water fraction, min, max = 0.038092194 3.4376319e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5682396e-05, Final residual = 1.5908079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9781502e-09, Final residual = 2.7691484e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721404 0 0.45241541 water fraction, min, max = 0.038064519 3.1573148e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718637 0 0.45241541 water fraction, min, max = 0.038092194 3.4376283e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721404 0 0.45241541 water fraction, min, max = 0.038064519 3.1573144e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718637 0 0.45241541 water fraction, min, max = 0.038092194 3.4376279e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1258588e-06, Final residual = 2.7407021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1725313e-09, Final residual = 5.5742441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721404 0 0.45241541 water fraction, min, max = 0.038064519 3.1573149e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718637 0 0.45241541 water fraction, min, max = 0.038092194 3.4376288e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721404 0 0.45241541 water fraction, min, max = 0.038064519 3.1573149e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718637 0 0.45241541 water fraction, min, max = 0.038092194 3.4376289e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5267942e-06, Final residual = 8.4065234e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4561446e-09, Final residual = 3.8196358e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 813.5 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.044140703 max: 0.59986073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010415564 -> dtInletScale=576.06098 fluxAdjustedLocalCo dtLocalScale=1.0002322, dtInletScale=576.06098 -> dtScale=1.0002322 deltaT = 0.69615826 Time = 145.598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715869 0 0.45241541 water fraction, min, max = 0.038119872 3.7428085e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713101 0 0.45241541 water fraction, min, max = 0.038147549 4.07502e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715869 0 0.45241541 water fraction, min, max = 0.038119872 3.7992632e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713101 0 0.45241541 water fraction, min, max = 0.038147549 4.1364679e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017564295, Final residual = 1.2994098e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2973957e-07, Final residual = 6.6052955e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715869 0 0.45241541 water fraction, min, max = 0.038119872 3.8048631e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713101 0 0.45241541 water fraction, min, max = 0.038147549 4.1427153e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715869 0 0.45241541 water fraction, min, max = 0.038119872 -2.3295837e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713101 0 0.45241541 water fraction, min, max = 0.038147549 -2.1989233e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028429297, Final residual = 1.9837779e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9910431e-08, Final residual = 6.1594162e-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 = 0.10715869 0 0.45241541 water fraction, min, max = 0.038119872 3.8054847e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713101 0 0.45241541 water fraction, min, max = 0.038147549 4.1434059e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715869 0 0.45241541 water fraction, min, max = 0.038119872 3.8054926e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713101 0 0.45241541 water fraction, min, max = 0.038147549 4.1434146e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6902211e-05, Final residual = 2.0899934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6522708e-09, Final residual = 2.4456451e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715869 0 0.45241541 water fraction, min, max = 0.038119872 3.8054908e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713101 0 0.45241541 water fraction, min, max = 0.038147549 4.1434102e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715869 0 0.45241541 water fraction, min, max = 0.038119872 3.8054904e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713101 0 0.45241541 water fraction, min, max = 0.038147549 4.1434098e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9437349e-06, Final residual = 2.7887583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.088763e-09, Final residual = 2.9107746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715869 0 0.45241541 water fraction, min, max = 0.038119872 3.8054909e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713101 0 0.45241541 water fraction, min, max = 0.038147549 4.1434108e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715869 0 0.45241541 water fraction, min, max = 0.038119872 3.805491e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713101 0 0.45241541 water fraction, min, max = 0.038147549 4.1434109e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7469337e-06, Final residual = 8.9164623e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9901747e-09, Final residual = 3.6139515e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 817.54 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.044524908 max: 0.59978179 fluxAdjustedLocalCo inlet-based: CoInlet=0.001041681 -> dtInletScale=575.99205 fluxAdjustedLocalCo dtLocalScale=1.0003638, dtInletScale=575.99205 -> dtScale=1.0003638 deltaT = 0.69640831 Time = 146.294 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 = 0.10710332 0 0.45241541 water fraction, min, max = 0.038175237 4.5114051e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707563 0 0.45241541 water fraction, min, max = 0.038202925 4.9120144e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710332 0 0.45241541 water fraction, min, max = 0.038175237 4.5795221e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707563 0 0.45241541 water fraction, min, max = 0.038202925 4.9861601e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017878894, Final residual = 1.51647e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5155254e-07, Final residual = 6.8609653e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710332 0 0.45241541 water fraction, min, max = 0.038175237 4.5862886e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707563 0 0.45241541 water fraction, min, max = 0.038202925 4.9937138e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710332 0 0.45241541 water fraction, min, max = 0.038175237 4.586958e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707563 0 0.45241541 water fraction, min, max = 0.038202925 4.9944426e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028488446, Final residual = 1.7022299e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7149067e-08, Final residual = 4.960029e-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 = 0.10710332 0 0.45241541 water fraction, min, max = 0.038175237 4.5870463e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707563 0 0.45241541 water fraction, min, max = 0.038202925 4.9945606e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710332 0 0.45241541 water fraction, min, max = 0.038175237 4.5870569e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707563 0 0.45241541 water fraction, min, max = 0.038202925 4.9945721e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7558801e-05, Final residual = 1.9939749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3077084e-09, Final residual = 3.2272902e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710332 0 0.45241541 water fraction, min, max = 0.038175237 4.5870526e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707563 0 0.45241541 water fraction, min, max = 0.038202925 4.9945626e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710332 0 0.45241541 water fraction, min, max = 0.038175237 4.5870518e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707563 0 0.45241541 water fraction, min, max = 0.038202925 4.9945617e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9867919e-06, Final residual = 3.5449012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7999888e-09, Final residual = 3.4858579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710332 0 0.45241541 water fraction, min, max = 0.038175237 4.5870529e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707563 0 0.45241541 water fraction, min, max = 0.038202925 4.9945641e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710332 0 0.45241541 water fraction, min, max = 0.038175237 4.5870532e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707563 0 0.45241541 water fraction, min, max = 0.038202925 4.9945643e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8245485e-06, Final residual = 3.7543231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0712781e-09, Final residual = 7.4168978e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 821.42 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.044926303 max: 0.6021887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010420552 -> dtInletScale=575.78523 fluxAdjustedLocalCo dtLocalScale=0.99636543, dtInletScale=575.78523 -> dtScale=0.99636543 deltaT = 0.69383272 Time = 146.988 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 = 0.10704805 0 0.45241541 water fraction, min, max = 0.03823051 5.4365655e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702046 0 0.45241541 water fraction, min, max = 0.038258095 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704805 0 0.45241541 water fraction, min, max = 0.03823051 5.5180892e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702046 0 0.45241541 water fraction, min, max = 0.038258095 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017836142, Final residual = 1.6398716e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6376602e-07, Final residual = 7.6051173e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704805 0 0.45241541 water fraction, min, max = 0.03823051 5.5261616e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702046 0 0.45241541 water fraction, min, max = 0.038258095 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704805 0 0.45241541 water fraction, min, max = 0.03823051 -5.16089e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702046 0 0.45241541 water fraction, min, max = 0.038258095 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027862025, Final residual = 1.7897019e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.80516e-08, Final residual = 4.4767576e-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 = 0.10704805 0 0.45241541 water fraction, min, max = 0.03823051 5.5270628e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702046 0 0.45241541 water fraction, min, max = 0.038258095 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704805 0 0.45241541 water fraction, min, max = 0.03823051 5.5270753e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702046 0 0.45241541 water fraction, min, max = 0.038258095 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5475241e-05, Final residual = 1.7123069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.14917e-09, Final residual = 2.9284498e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704805 0 0.45241541 water fraction, min, max = 0.03823051 5.5270711e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702046 0 0.45241541 water fraction, min, max = 0.038258095 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704805 0 0.45241541 water fraction, min, max = 0.03823051 5.5270703e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702046 0 0.45241541 water fraction, min, max = 0.038258095 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6911621e-06, Final residual = 3.3098311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5811384e-09, Final residual = 3.4210944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704805 0 0.45241541 water fraction, min, max = 0.03823051 5.5270714e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702046 0 0.45241541 water fraction, min, max = 0.038258095 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704805 0 0.45241541 water fraction, min, max = 0.03823051 5.5270716e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702046 0 0.45241541 water fraction, min, max = 0.038258095 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8080133e-06, Final residual = 3.4904424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8312493e-09, Final residual = 9.0223569e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 825.48 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.045140311 max: 0.60161647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010382013 -> dtInletScale=577.92262 fluxAdjustedLocalCo dtLocalScale=0.99731311, dtInletScale=577.92262 -> dtScale=0.99731311 deltaT = 0.69193384 Time = 147.68 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 = 0.10699295 0 0.45241541 water fraction, min, max = 0.038285605 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696544 0 0.45241541 water fraction, min, max = 0.038313115 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699295 0 0.45241541 water fraction, min, max = 0.038285605 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696544 0 0.45241541 water fraction, min, max = 0.038313115 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017721456, Final residual = 1.6471232e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6451037e-07, Final residual = 4.2856232e-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 = 0.10699295 0 0.45241541 water fraction, min, max = 0.038285605 5.7907678e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696544 0 0.45241541 water fraction, min, max = 0.038313115 5.791583e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699295 0 0.45241541 water fraction, min, max = 0.038285605 -7.5402703e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696544 0 0.45241541 water fraction, min, max = 0.038313115 -7.5373576e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028811268, Final residual = 1.1822262e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1956072e-08, Final residual = 3.1685598e-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 = 0.10699295 0 0.45241541 water fraction, min, max = 0.038285605 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696544 0 0.45241541 water fraction, min, max = 0.038313115 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699295 0 0.45241541 water fraction, min, max = 0.038285605 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696544 0 0.45241541 water fraction, min, max = 0.038313115 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8557952e-05, Final residual = 1.5147282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9964532e-09, Final residual = 2.7270389e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699295 0 0.45241541 water fraction, min, max = 0.038285605 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696544 0 0.45241541 water fraction, min, max = 0.038313115 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699295 0 0.45241541 water fraction, min, max = 0.038285605 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696544 0 0.45241541 water fraction, min, max = 0.038313115 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.126908e-06, Final residual = 3.2380244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4956619e-09, Final residual = 4.4564963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699295 0 0.45241541 water fraction, min, max = 0.038285605 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696544 0 0.45241541 water fraction, min, max = 0.038313115 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699295 0 0.45241541 water fraction, min, max = 0.038285605 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696544 0 0.45241541 water fraction, min, max = 0.038313115 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8529002e-06, Final residual = 2.8845999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3438046e-09, Final residual = 7.6383856e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 829.43 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.045390265 max: 0.60051216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010353599 -> dtInletScale=579.50862 fluxAdjustedLocalCo dtLocalScale=0.99914714, dtInletScale=579.50862 -> dtScale=0.99914714 deltaT = 0.69127572 Time = 148.371 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 = 0.10693796 0 0.45241541 water fraction, min, max = 0.038340598 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691048 0 0.45241541 water fraction, min, max = 0.038368082 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693796 0 0.45241541 water fraction, min, max = 0.038340598 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691048 0 0.45241541 water fraction, min, max = 0.038368082 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00175871, Final residual = 1.3978027e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3958783e-07, Final residual = 3.7362578e-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 = 0.10693796 0 0.45241541 water fraction, min, max = 0.038340598 5.7908471e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691048 0 0.45241541 water fraction, min, max = 0.038368082 5.7917352e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693796 0 0.45241541 water fraction, min, max = 0.038340598 -1.4242459e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691048 0 0.45241541 water fraction, min, max = 0.038368082 -1.4200149e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028643078, Final residual = 8.7664924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8557149e-09, Final residual = 7.0394216e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693796 0 0.45241541 water fraction, min, max = 0.038340598 8.0127759e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691048 0 0.45241541 water fraction, min, max = 0.038368082 8.7197743e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693796 0 0.45241541 water fraction, min, max = 0.038340598 8.0127945e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691048 0 0.45241541 water fraction, min, max = 0.038368082 8.7197944e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6327989e-05, Final residual = 1.3335269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8469449e-09, Final residual = 1.2796659e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693796 0 0.45241541 water fraction, min, max = 0.038340598 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691048 0 0.45241541 water fraction, min, max = 0.038368082 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693796 0 0.45241541 water fraction, min, max = 0.038340598 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691048 0 0.45241541 water fraction, min, max = 0.038368082 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8988749e-06, Final residual = 2.4941433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9123031e-09, Final residual = 5.4382162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693796 0 0.45241541 water fraction, min, max = 0.038340598 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691048 0 0.45241541 water fraction, min, max = 0.038368082 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693796 0 0.45241541 water fraction, min, max = 0.038340598 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691048 0 0.45241541 water fraction, min, max = 0.038368082 5.7898763e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8930635e-06, Final residual = 9.571698e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6293908e-09, Final residual = 3.8046235e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 833.47 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.045732396 max: 0.5999404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010343752 -> dtInletScale=580.06033 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=580.06033 -> dtScale=1.0000993 deltaT = 0.69127572 Time = 149.062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688299 0 0.45241541 water fraction, min, max = 0.038395566 5.8143922e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685551 0 0.45241541 water fraction, min, max = 0.038423049 5.8412374e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688299 0 0.45241541 water fraction, min, max = 0.038395566 5.8192698e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685551 0 0.45241541 water fraction, min, max = 0.038423049 5.8465736e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017274127, Final residual = 1.3107668e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3093288e-07, Final residual = 3.4922152e-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 = 0.10688299 0 0.45241541 water fraction, min, max = 0.038395566 9.6445616e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685551 0 0.45241541 water fraction, min, max = 0.038423049 1.049572e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688299 0 0.45241541 water fraction, min, max = 0.038395566 9.6459448e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685551 0 0.45241541 water fraction, min, max = 0.038423049 1.0497225e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028739139, Final residual = 1.1544087e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1682573e-08, Final residual = 3.9447178e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688299 0 0.45241541 water fraction, min, max = 0.038395566 9.6461253e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685551 0 0.45241541 water fraction, min, max = 0.038423049 1.0497465e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688299 0 0.45241541 water fraction, min, max = 0.038395566 9.6461467e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685551 0 0.45241541 water fraction, min, max = 0.038423049 1.0497489e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5992748e-05, Final residual = 9.2232595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4529449e-09, Final residual = 2.5002632e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688299 0 0.45241541 water fraction, min, max = 0.038395566 9.6461403e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685551 0 0.45241541 water fraction, min, max = 0.038423049 1.0497474e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688299 0 0.45241541 water fraction, min, max = 0.038395566 9.6461389e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685551 0 0.45241541 water fraction, min, max = 0.038423049 1.0497472e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2514548e-06, Final residual = 8.7671857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0437076e-09, Final residual = 2.2591073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688299 0 0.45241541 water fraction, min, max = 0.038395566 9.6461407e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685551 0 0.45241541 water fraction, min, max = 0.038423049 1.0497476e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688299 0 0.45241541 water fraction, min, max = 0.038395566 9.6461411e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685551 0 0.45241541 water fraction, min, max = 0.038423049 1.0497476e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6114429e-06, Final residual = 6.3160075e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4038963e-09, Final residual = 2.2198318e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 837.44 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.046134828 max: 0.59973487 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010343752 -> dtInletScale=580.06033 fluxAdjustedLocalCo dtLocalScale=1.0004421, dtInletScale=580.06033 -> dtScale=1.0004421 deltaT = 0.69152243 Time = 149.754 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 = 0.10682802 0 0.45241541 water fraction, min, max = 0.038450543 1.1424165e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680052 0 0.45241541 water fraction, min, max = 0.038478036 1.2432538e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682802 0 0.45241541 water fraction, min, max = 0.038450543 1.1594728e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680052 0 0.45241541 water fraction, min, max = 0.038478036 1.2618119e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016961734, Final residual = 9.499055e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.488726e-08, Final residual = 2.6400681e-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 = 0.10682802 0 0.45241541 water fraction, min, max = 0.038450543 1.1611634e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680052 0 0.45241541 water fraction, min, max = 0.038478036 1.2637036e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682802 0 0.45241541 water fraction, min, max = 0.038450543 1.1613302e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680052 0 0.45241541 water fraction, min, max = 0.038478036 1.2638851e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029192741, Final residual = 8.7701774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8092551e-09, Final residual = 5.7777945e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682802 0 0.45241541 water fraction, min, max = 0.038450543 1.1613515e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680052 0 0.45241541 water fraction, min, max = 0.038478036 1.2639132e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682802 0 0.45241541 water fraction, min, max = 0.038450543 1.161354e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680052 0 0.45241541 water fraction, min, max = 0.038478036 1.2639159e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7878403e-05, Final residual = 2.7148292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2458509e-09, Final residual = 7.392575e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682802 0 0.45241541 water fraction, min, max = 0.038450543 1.1613531e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680052 0 0.45241541 water fraction, min, max = 0.038478036 1.263914e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682802 0 0.45241541 water fraction, min, max = 0.038450543 1.161353e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680052 0 0.45241541 water fraction, min, max = 0.038478036 1.2639138e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8700713e-06, Final residual = 2.0524316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.606908e-09, Final residual = 5.6289287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682802 0 0.45241541 water fraction, min, max = 0.038450543 1.1613532e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680052 0 0.45241541 water fraction, min, max = 0.038478036 1.2639142e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682802 0 0.45241541 water fraction, min, max = 0.038450543 1.1613532e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680052 0 0.45241541 water fraction, min, max = 0.038478036 1.2639143e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.732892e-06, Final residual = 6.4493925e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5635019e-09, Final residual = 2.3472926e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 841.4 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.046555608 max: 0.59856783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010347443 -> dtInletScale=579.85339 fluxAdjustedLocalCo dtLocalScale=1.0023927, dtInletScale=579.85339 -> dtScale=1.0023927 deltaT = 0.69317185 Time = 150.447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677296 0 0.45241541 water fraction, min, max = 0.038505595 1.375786e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067454 0 0.45241541 water fraction, min, max = 0.038533154 1.497546e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677296 0 0.45241541 water fraction, min, max = 0.038505595 1.3964357e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067454 0 0.45241541 water fraction, min, max = 0.038533154 1.5200189e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017023776, Final residual = 5.3356468e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.332319e-08, Final residual = 1.3216341e-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 = 0.10677296 0 0.45241541 water fraction, min, max = 0.038505595 1.3984886e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067454 0 0.45241541 water fraction, min, max = 0.038533154 1.5223165e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677296 0 0.45241541 water fraction, min, max = 0.038505595 1.3986917e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067454 0 0.45241541 water fraction, min, max = 0.038533154 1.5225376e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002848011, Final residual = 9.656244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7207433e-09, Final residual = 3.256595e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677296 0 0.45241541 water fraction, min, max = 0.038505595 1.3987188e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067454 0 0.45241541 water fraction, min, max = 0.038533154 1.522574e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677296 0 0.45241541 water fraction, min, max = 0.038505595 1.3987221e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067454 0 0.45241541 water fraction, min, max = 0.038533154 1.5225775e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9076768e-05, Final residual = 2.8694564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3503306e-09, Final residual = 9.2630459e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677296 0 0.45241541 water fraction, min, max = 0.038505595 1.3987209e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067454 0 0.45241541 water fraction, min, max = 0.038533154 1.522575e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677296 0 0.45241541 water fraction, min, max = 0.038505595 1.3987207e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067454 0 0.45241541 water fraction, min, max = 0.038533154 1.5225747e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5660261e-06, Final residual = 2.8037929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.269657e-09, Final residual = 9.3996405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677296 0 0.45241541 water fraction, min, max = 0.038505595 1.398721e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067454 0 0.45241541 water fraction, min, max = 0.038533154 1.5225753e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677296 0 0.45241541 water fraction, min, max = 0.038505595 1.398721e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067454 0 0.45241541 water fraction, min, max = 0.038533154 1.5225754e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9349798e-06, Final residual = 9.5406839e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5601591e-09, Final residual = 3.6063953e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 845.19 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.047093936 max: 0.59897705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010372124 -> dtInletScale=578.47361 fluxAdjustedLocalCo dtLocalScale=1.0017078, dtInletScale=578.47361 -> dtScale=1.0017078 deltaT = 0.69433128 Time = 151.142 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 = 0.1067178 0 0.45241541 water fraction, min, max = 0.038560759 1.6576076e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10669019 0 0.45241541 water fraction, min, max = 0.038588364 1.8045997e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067178 0 0.45241541 water fraction, min, max = 0.038560759 1.6825856e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10669019 0 0.45241541 water fraction, min, max = 0.038588364 1.8317877e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017550319, Final residual = 3.6545151e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.654364e-08, Final residual = 6.2899981e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067178 0 0.45241541 water fraction, min, max = 0.038560759 1.6850781e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10669019 0 0.45241541 water fraction, min, max = 0.038588364 1.8345809e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067178 0 0.45241541 water fraction, min, max = 0.038560759 -3.3579209e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10669019 0 0.45241541 water fraction, min, max = 0.038588364 -2.6981962e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028557485, Final residual = 9.5355608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6351302e-09, Final residual = 1.5637846e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067178 0 0.45241541 water fraction, min, max = 0.038560759 1.6853564e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10669019 0 0.45241541 water fraction, min, max = 0.038588364 1.8348902e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067178 0 0.45241541 water fraction, min, max = 0.038560759 1.68536e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10669019 0 0.45241541 water fraction, min, max = 0.038588364 1.8348941e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9048321e-05, Final residual = 1.6182362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1131073e-09, Final residual = 7.7682358e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067178 0 0.45241541 water fraction, min, max = 0.038560759 1.6853586e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10669019 0 0.45241541 water fraction, min, max = 0.038588364 1.8348911e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067178 0 0.45241541 water fraction, min, max = 0.038560759 1.6853583e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10669019 0 0.45241541 water fraction, min, max = 0.038588364 1.8348907e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0035418e-06, Final residual = 2.6716127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1348719e-09, Final residual = 6.2687694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067178 0 0.45241541 water fraction, min, max = 0.038560759 1.6853587e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10669019 0 0.45241541 water fraction, min, max = 0.038588364 1.8348915e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067178 0 0.45241541 water fraction, min, max = 0.038560759 1.6853588e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10669019 0 0.45241541 water fraction, min, max = 0.038588364 1.8348916e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2270369e-06, Final residual = 3.5800413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9133209e-09, Final residual = 7.9242833e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 849.17 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.047557841 max: 0.60492455 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010389473 -> dtInletScale=577.50764 fluxAdjustedLocalCo dtLocalScale=0.99185924, dtInletScale=577.50764 -> dtScale=0.99185924 deltaT = 0.68865353 Time = 151.83 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 = 0.10666282 0 0.45241541 water fraction, min, max = 0.038615744 1.9963438e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663544 0 0.45241541 water fraction, min, max = 0.038643123 2.1719845e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10666282 0 0.45241541 water fraction, min, max = 0.038615744 2.0259667e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663544 0 0.45241541 water fraction, min, max = 0.038643123 2.2042082e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017741004, Final residual = 3.5638208e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5619927e-08, Final residual = 7.9822094e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10666282 0 0.45241541 water fraction, min, max = 0.038615744 2.0289021e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663544 0 0.45241541 water fraction, min, max = 0.038643123 2.2074995e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10666282 0 0.45241541 water fraction, min, max = 0.038615744 -6.9790414e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663544 0 0.45241541 water fraction, min, max = 0.038643123 -6.9304461e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027936029, Final residual = 9.1336953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2448834e-09, Final residual = 2.6788711e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10666282 0 0.45241541 water fraction, min, max = 0.038615744 2.0292287e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663544 0 0.45241541 water fraction, min, max = 0.038643123 2.2078635e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10666282 0 0.45241541 water fraction, min, max = 0.038615744 2.029233e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663544 0 0.45241541 water fraction, min, max = 0.038643123 2.2078682e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6016883e-05, Final residual = 1.5604022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9890958e-09, Final residual = 1.0401328e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10666282 0 0.45241541 water fraction, min, max = 0.038615744 2.0292318e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663544 0 0.45241541 water fraction, min, max = 0.038643123 2.2078653e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10666282 0 0.45241541 water fraction, min, max = 0.038615744 2.0292315e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663544 0 0.45241541 water fraction, min, max = 0.038643123 2.207865e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7670369e-06, Final residual = 2.6024032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0622906e-09, Final residual = 7.821012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10666282 0 0.45241541 water fraction, min, max = 0.038615744 2.0292318e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663544 0 0.45241541 water fraction, min, max = 0.038643123 2.2078656e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10666282 0 0.45241541 water fraction, min, max = 0.038615744 2.0292318e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663544 0 0.45241541 water fraction, min, max = 0.038643123 2.2078656e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8036008e-06, Final residual = 9.2339761e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2587135e-09, Final residual = 3.2719651e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 853.14 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.04755725 max: 0.60429306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010304515 -> dtInletScale=582.26903 fluxAdjustedLocalCo dtLocalScale=0.99289573, dtInletScale=582.26903 -> dtScale=0.99289573 deltaT = 0.68371027 Time = 152.514 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 = 0.10660825 0 0.45241541 water fraction, min, max = 0.038670306 2.4008108e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658107 0 0.45241541 water fraction, min, max = 0.038697489 2.6105977e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10660825 0 0.45241541 water fraction, min, max = 0.038670306 2.4359629e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658107 0 0.45241541 water fraction, min, max = 0.038697489 2.6488152e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017842941, Final residual = 3.7126314e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7112196e-08, Final residual = 8.4496307e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10660825 0 0.45241541 water fraction, min, max = 0.038670306 2.4394267e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658107 0 0.45241541 water fraction, min, max = 0.038697489 2.6527021e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10660825 0 0.45241541 water fraction, min, max = 0.038670306 2.4397663e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658107 0 0.45241541 water fraction, min, max = 0.038697489 2.6530713e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028406311, Final residual = 8.0709362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2080257e-09, Final residual = 1.4800553e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10660825 0 0.45241541 water fraction, min, max = 0.038670306 2.4398106e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658107 0 0.45241541 water fraction, min, max = 0.038697489 2.6531306e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10660825 0 0.45241541 water fraction, min, max = 0.038670306 2.4398158e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658107 0 0.45241541 water fraction, min, max = 0.038697489 2.6531363e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7671226e-05, Final residual = 1.4571855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9124789e-09, Final residual = 6.6118507e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10660825 0 0.45241541 water fraction, min, max = 0.038670306 2.4398139e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658107 0 0.45241541 water fraction, min, max = 0.038697489 2.6531319e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10660825 0 0.45241541 water fraction, min, max = 0.038670306 2.4398135e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658107 0 0.45241541 water fraction, min, max = 0.038697489 2.6531315e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0850819e-06, Final residual = 2.723408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0660526e-09, Final residual = 4.4927203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10660825 0 0.45241541 water fraction, min, max = 0.038670306 2.439814e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658107 0 0.45241541 water fraction, min, max = 0.038697489 2.6531325e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10660825 0 0.45241541 water fraction, min, max = 0.038670306 2.439814e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658107 0 0.45241541 water fraction, min, max = 0.038697489 2.6531326e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8709745e-06, Final residual = 2.842941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3037624e-09, Final residual = 6.4559033e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 857.04 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.047617567 max: 0.60418942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010230548 -> dtInletScale=586.47887 fluxAdjustedLocalCo dtLocalScale=0.99306605, dtInletScale=586.47887 -> dtScale=0.99306605 deltaT = 0.67891622 Time = 153.193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10655408 0 0.45241541 water fraction, min, max = 0.038724481 2.8834545e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652709 0 0.45241541 water fraction, min, max = 0.038751473 3.1337488e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10655408 0 0.45241541 water fraction, min, max = 0.038724481 2.9251295e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652709 0 0.45241541 water fraction, min, max = 0.038751473 3.1790342e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017741198, Final residual = 3.4013016e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.397319e-08, Final residual = 9.9455583e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10655408 0 0.45241541 water fraction, min, max = 0.038724481 2.9292117e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652709 0 0.45241541 water fraction, min, max = 0.038751473 3.1836168e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10655408 0 0.45241541 water fraction, min, max = 0.038724481 -5.1873582e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652709 0 0.45241541 water fraction, min, max = 0.038751473 -5.1507917e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028234815, Final residual = 7.413606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5425117e-09, Final residual = 2.3010575e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10655408 0 0.45241541 water fraction, min, max = 0.038724481 2.9296626e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652709 0 0.45241541 water fraction, min, max = 0.038751473 3.1841213e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10655408 0 0.45241541 water fraction, min, max = 0.038724481 2.9296689e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652709 0 0.45241541 water fraction, min, max = 0.038751473 3.1841282e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8177212e-05, Final residual = 9.5998525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7543456e-09, Final residual = 1.0864609e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10655408 0 0.45241541 water fraction, min, max = 0.038724481 2.9296662e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652709 0 0.45241541 water fraction, min, max = 0.038751473 3.1841222e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10655408 0 0.45241541 water fraction, min, max = 0.038724481 2.9296657e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652709 0 0.45241541 water fraction, min, max = 0.038751473 3.1841216e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6420653e-06, Final residual = 2.3344879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7816882e-09, Final residual = 2.362899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10655408 0 0.45241541 water fraction, min, max = 0.038724481 2.9296664e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652709 0 0.45241541 water fraction, min, max = 0.038751473 3.1841231e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10655408 0 0.45241541 water fraction, min, max = 0.038724481 2.9296665e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652709 0 0.45241541 water fraction, min, max = 0.038751473 3.1841233e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1990772e-06, Final residual = 3.7649291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0900694e-09, Final residual = 8.4066293e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 860.97 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.047672649 max: 0.60422058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010158813 -> dtInletScale=590.62018 fluxAdjustedLocalCo dtLocalScale=0.99301484, dtInletScale=590.62018 -> dtScale=0.99301484 deltaT = 0.67411016 Time = 153.867 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10650028 0 0.45241541 water fraction, min, max = 0.038778274 3.4586995e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647348 0 0.45241541 water fraction, min, max = 0.038805075 3.7569281e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10650028 0 0.45241541 water fraction, min, max = 0.038778274 3.5080402e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647348 0 0.45241541 water fraction, min, max = 0.038805075 3.8105153e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017253029, Final residual = 3.3226724e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3169803e-08, Final residual = 6.7897558e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10650028 0 0.45241541 water fraction, min, max = 0.038778274 3.5128386e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647348 0 0.45241541 water fraction, min, max = 0.038805075 3.8158991e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10650028 0 0.45241541 water fraction, min, max = 0.038778274 -2.5010571e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647348 0 0.45241541 water fraction, min, max = 0.038805075 -2.4573757e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028445807, Final residual = 9.9141584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159525e-08, Final residual = 3.3318534e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10650028 0 0.45241541 water fraction, min, max = 0.038778274 3.5133626e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647348 0 0.45241541 water fraction, min, max = 0.038805075 3.8164832e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10650028 0 0.45241541 water fraction, min, max = 0.038778274 3.5133695e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647348 0 0.45241541 water fraction, min, max = 0.038805075 3.8164908e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6471135e-05, Final residual = 9.2441567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4070912e-09, Final residual = 1.5727143e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10650028 0 0.45241541 water fraction, min, max = 0.038778274 3.5133671e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647348 0 0.45241541 water fraction, min, max = 0.038805075 3.8164853e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10650028 0 0.45241541 water fraction, min, max = 0.038778274 3.5133666e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647348 0 0.45241541 water fraction, min, max = 0.038805075 3.8164847e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6092572e-06, Final residual = 9.1686935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4502627e-09, Final residual = 2.3651922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10650028 0 0.45241541 water fraction, min, max = 0.038778274 3.5133671e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647348 0 0.45241541 water fraction, min, max = 0.038805075 3.8164859e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10650028 0 0.45241541 water fraction, min, max = 0.038778274 3.5133672e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647348 0 0.45241541 water fraction, min, max = 0.038805075 3.816486e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7372677e-06, Final residual = 7.6938688e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7476391e-09, Final residual = 2.0615919e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 864.85 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.047727214 max: 0.60377144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010086899 -> dtInletScale=594.83101 fluxAdjustedLocalCo dtLocalScale=0.99375354, dtInletScale=594.83101 -> dtScale=0.99375354 deltaT = 0.66983429 Time = 154.537 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 = 0.10644685 0 0.45241541 water fraction, min, max = 0.038831706 4.1436414e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642022 0 0.45241541 water fraction, min, max = 0.038858338 4.4988131e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644685 0 0.45241541 water fraction, min, max = 0.038831706 4.202071e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642022 0 0.45241541 water fraction, min, max = 0.038858338 4.562242e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016851286, Final residual = 3.6040642e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6069242e-08, Final residual = 5.5515388e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644685 0 0.45241541 water fraction, min, max = 0.038831706 4.2077073e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642022 0 0.45241541 water fraction, min, max = 0.038858338 4.568554e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644685 0 0.45241541 water fraction, min, max = 0.038831706 4.2082484e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642022 0 0.45241541 water fraction, min, max = 0.038858338 4.5691415e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027928211, Final residual = 1.2059728e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2343954e-08, Final residual = 3.6373233e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644685 0 0.45241541 water fraction, min, max = 0.038831706 4.2083231e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642022 0 0.45241541 water fraction, min, max = 0.038858338 4.5692451e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644685 0 0.45241541 water fraction, min, max = 0.038831706 4.2083321e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642022 0 0.45241541 water fraction, min, max = 0.038858338 4.5692549e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7032156e-05, Final residual = 9.7525427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9566543e-09, Final residual = 1.7179939e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644685 0 0.45241541 water fraction, min, max = 0.038831706 4.2083285e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642022 0 0.45241541 water fraction, min, max = 0.038858338 4.5692469e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644685 0 0.45241541 water fraction, min, max = 0.038831706 4.2083278e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642022 0 0.45241541 water fraction, min, max = 0.038858338 4.5692461e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9880898e-06, Final residual = 9.3163187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.554842e-09, Final residual = 2.2158232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644685 0 0.45241541 water fraction, min, max = 0.038831706 4.2083287e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642022 0 0.45241541 water fraction, min, max = 0.038858338 4.5692479e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644685 0 0.45241541 water fraction, min, max = 0.038831706 4.2083288e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642022 0 0.45241541 water fraction, min, max = 0.038858338 4.569248e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8316647e-06, Final residual = 5.5745667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7295473e-09, Final residual = 1.9096198e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 868.74 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.047828479 max: 0.60373403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010022918 -> dtInletScale=598.62809 fluxAdjustedLocalCo dtLocalScale=0.9938151, dtInletScale=598.62809 -> dtScale=0.9938151 deltaT = 0.66568813 Time = 155.202 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 = 0.10639376 0 0.45241541 water fraction, min, max = 0.038884804 4.9586653e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636729 0 0.45241541 water fraction, min, max = 0.03891127 5.3812393e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639376 0 0.45241541 water fraction, min, max = 0.038884804 5.0277997e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636729 0 0.45241541 water fraction, min, max = 0.03891127 5.4562554e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016672317, Final residual = 5.9013762e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.899568e-08, Final residual = 1.3555586e-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 = 0.10639376 0 0.45241541 water fraction, min, max = 0.038884804 5.0344378e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636729 0 0.45241541 water fraction, min, max = 0.03891127 5.463695e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639376 0 0.45241541 water fraction, min, max = 0.038884804 5.0350719e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636729 0 0.45241541 water fraction, min, max = 0.03891127 5.4643832e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027582685, Final residual = 1.2265073e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.248793e-08, Final residual = 3.4940793e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639376 0 0.45241541 water fraction, min, max = 0.038884804 5.0351637e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636729 0 0.45241541 water fraction, min, max = 0.03891127 5.4645134e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639376 0 0.45241541 water fraction, min, max = 0.038884804 5.035175e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636729 0 0.45241541 water fraction, min, max = 0.03891127 5.4645256e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7453396e-05, Final residual = 8.954672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1142583e-09, Final residual = 1.5289684e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639376 0 0.45241541 water fraction, min, max = 0.038884804 5.0351696e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636729 0 0.45241541 water fraction, min, max = 0.03891127 5.4645138e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639376 0 0.45241541 water fraction, min, max = 0.038884804 5.0351685e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636729 0 0.45241541 water fraction, min, max = 0.03891127 5.4645126e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8995612e-06, Final residual = 9.5474282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7988302e-09, Final residual = 2.3193925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639376 0 0.45241541 water fraction, min, max = 0.038884804 5.0351699e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636729 0 0.45241541 water fraction, min, max = 0.03891127 5.4645154e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639376 0 0.45241541 water fraction, min, max = 0.038884804 5.0351701e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636729 0 0.45241541 water fraction, min, max = 0.03891127 5.4645157e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7452729e-06, Final residual = 7.2850715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3540783e-09, Final residual = 2.1706934e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 872.65 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.047931909 max: 0.60387411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099608774 -> dtInletScale=602.35657 fluxAdjustedLocalCo dtLocalScale=0.99358457, dtInletScale=602.35657 -> dtScale=0.99358457 deltaT = 0.66136647 Time = 155.864 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 = 0.10634099 0 0.45241541 water fraction, min, max = 0.038937565 5.9274127e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1063147 0 0.45241541 water fraction, min, max = 0.038963859 6.4294862e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634099 0 0.45241541 water fraction, min, max = 0.038937565 6.0090789e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1063147 0 0.45241541 water fraction, min, max = 0.038963859 6.518059e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016557079, Final residual = 8.6092465e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6002585e-08, Final residual = 1.2318695e-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 = 0.10634099 0 0.45241541 water fraction, min, max = 0.038937565 6.0168937e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1063147 0 0.45241541 water fraction, min, max = 0.038963859 6.5268347e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634099 0 0.45241541 water fraction, min, max = 0.038937565 6.0176375e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1063147 0 0.45241541 water fraction, min, max = 0.038963859 6.5276416e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026705742, Final residual = 1.2560691e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2680953e-08, Final residual = 2.8865236e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634099 0 0.45241541 water fraction, min, max = 0.038937565 6.0177446e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1063147 0 0.45241541 water fraction, min, max = 0.038963859 6.5277933e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634099 0 0.45241541 water fraction, min, max = 0.038937565 6.0177576e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1063147 0 0.45241541 water fraction, min, max = 0.038963859 6.5278075e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4685104e-05, Final residual = 1.9200905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.42561e-09, Final residual = 4.0142895e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634099 0 0.45241541 water fraction, min, max = 0.038937565 6.0177515e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1063147 0 0.45241541 water fraction, min, max = 0.038963859 6.5277941e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634099 0 0.45241541 water fraction, min, max = 0.038937565 6.0177503e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1063147 0 0.45241541 water fraction, min, max = 0.038963859 6.5277928e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5545868e-06, Final residual = 9.2509536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5247437e-09, Final residual = 2.2173622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634099 0 0.45241541 water fraction, min, max = 0.038937565 6.017752e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1063147 0 0.45241541 water fraction, min, max = 0.038963859 6.5277963e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634099 0 0.45241541 water fraction, min, max = 0.038937565 6.0177523e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1063147 0 0.45241541 water fraction, min, max = 0.038963859 6.5277966e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7091677e-06, Final residual = 6.605861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7087889e-09, Final residual = 2.2871402e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 876.51 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.048018799 max: 0.60410868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098962111 -> dtInletScale=606.29264 fluxAdjustedLocalCo dtLocalScale=0.99319878, dtInletScale=606.29264 -> dtScale=0.99319878 deltaT = 0.65680274 Time = 156.521 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 = 0.10628859 0 0.45241541 water fraction, min, max = 0.038989972 7.0772153e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626247 0 0.45241541 water fraction, min, max = 0.039016085 7.6728371e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628859 0 0.45241541 water fraction, min, max = 0.038989972 7.1735045e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626247 0 0.45241541 water fraction, min, max = 0.039016085 7.7772182e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016270455, Final residual = 1.5716144e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5694369e-07, Final residual = 3.5085511e-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 = 0.10628859 0 0.45241541 water fraction, min, max = 0.038989972 7.1826755e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626247 0 0.45241541 water fraction, min, max = 0.039016085 7.7875295e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628859 0 0.45241541 water fraction, min, max = 0.038989972 7.1835442e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626247 0 0.45241541 water fraction, min, max = 0.039016085 7.7884715e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025994516, Final residual = 1.0760998e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1051905e-08, Final residual = 3.1663316e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628859 0 0.45241541 water fraction, min, max = 0.038989972 7.1836694e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626247 0 0.45241541 water fraction, min, max = 0.039016085 7.7886494e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628859 0 0.45241541 water fraction, min, max = 0.038989972 7.1836846e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626247 0 0.45241541 water fraction, min, max = 0.039016085 7.7886659e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.328411e-05, Final residual = 1.6597142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1831152e-09, Final residual = 6.301661e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628859 0 0.45241541 water fraction, min, max = 0.038989972 7.1836787e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626247 0 0.45241541 water fraction, min, max = 0.039016085 7.7886528e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628859 0 0.45241541 water fraction, min, max = 0.038989972 7.1836776e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626247 0 0.45241541 water fraction, min, max = 0.039016085 7.7886516e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8413489e-06, Final residual = 9.062599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2676087e-09, Final residual = 2.1568808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628859 0 0.45241541 water fraction, min, max = 0.038989972 7.1836791e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626247 0 0.45241541 water fraction, min, max = 0.039016085 7.7886548e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628859 0 0.45241541 water fraction, min, max = 0.038989972 7.1836794e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626247 0 0.45241541 water fraction, min, max = 0.039016085 7.7886551e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5107869e-06, Final residual = 6.1128922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.217517e-09, Final residual = 2.2018293e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 880.23 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.048057472 max: 0.60419708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098279228 -> dtInletScale=610.50541 fluxAdjustedLocalCo dtLocalScale=0.99305345, dtInletScale=610.50541 -> dtScale=0.99305345 deltaT = 0.65222777 Time = 157.173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623654 0 0.45241541 water fraction, min, max = 0.039042016 8.439969e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621061 0 0.45241541 water fraction, min, max = 0.039067948 9.1457048e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623654 0 0.45241541 water fraction, min, max = 0.039042016 8.5533577e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621061 0 0.45241541 water fraction, min, max = 0.039067948 9.2685623e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016062505, Final residual = 3.4232548e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4214581e-08, Final residual = 2.933782e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623654 0 0.45241541 water fraction, min, max = 0.039042016 8.5641263e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621061 0 0.45241541 water fraction, min, max = 0.039067948 9.2807019e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623654 0 0.45241541 water fraction, min, max = 0.039042016 8.565143e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621061 0 0.45241541 water fraction, min, max = 0.039067948 9.2818039e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000252941, Final residual = 9.8269785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0069835e-08, Final residual = 2.8924392e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623654 0 0.45241541 water fraction, min, max = 0.039042016 8.5652836e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621061 0 0.45241541 water fraction, min, max = 0.039067947 9.2820008e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623654 0 0.45241541 water fraction, min, max = 0.039042016 8.5653003e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621061 0 0.45241541 water fraction, min, max = 0.039067947 9.282019e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1667194e-05, Final residual = 7.8439733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1453293e-09, Final residual = 1.5524903e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623654 0 0.45241541 water fraction, min, max = 0.039042016 8.5652941e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621061 0 0.45241541 water fraction, min, max = 0.039067948 9.2820051e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623654 0 0.45241541 water fraction, min, max = 0.039042016 8.5652929e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621061 0 0.45241541 water fraction, min, max = 0.039067948 9.2820038e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4824441e-06, Final residual = 6.8962555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0733162e-09, Final residual = 1.625484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623654 0 0.45241541 water fraction, min, max = 0.039042016 8.5652943e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621061 0 0.45241541 water fraction, min, max = 0.039067947 9.2820066e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623654 0 0.45241541 water fraction, min, max = 0.039042016 8.5652945e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621061 0 0.45241541 water fraction, min, max = 0.039067947 9.2820069e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4089926e-06, Final residual = 4.4118206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.602789e-09, Final residual = 1.5536506e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 884.18 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.048117868 max: 0.60417905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097594663 -> dtInletScale=614.78771 fluxAdjustedLocalCo dtLocalScale=0.9930831, dtInletScale=614.78771 -> dtScale=0.9930831 deltaT = 0.6477156 Time = 157.821 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 = 0.10618486 0 0.45241541 water fraction, min, max = 0.039093699 1.0053273e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615911 0 0.45241541 water fraction, min, max = 0.039119451 1.0888579e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618486 0 0.45241541 water fraction, min, max = 0.039093699 1.0186667e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615911 0 0.45241541 water fraction, min, max = 0.039119451 1.1033044e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015988605, Final residual = 3.9231065e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9236352e-08, Final residual = 3.9422615e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618486 0 0.45241541 water fraction, min, max = 0.039093699 1.0199297e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615911 0 0.45241541 water fraction, min, max = 0.039119451 1.1047315e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618486 0 0.45241541 water fraction, min, max = 0.039093699 1.0200485e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615911 0 0.45241541 water fraction, min, max = 0.039119451 1.1048602e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024936011, Final residual = 7.953131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1872774e-09, Final residual = 2.9800897e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618486 0 0.45241541 water fraction, min, max = 0.039093699 1.0200638e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615911 0 0.45241541 water fraction, min, max = 0.039119451 1.104881e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618486 0 0.45241541 water fraction, min, max = 0.039093699 1.0200656e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615911 0 0.45241541 water fraction, min, max = 0.039119451 1.1048829e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1858825e-05, Final residual = 9.6837093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.960288e-09, Final residual = 1.7661292e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618486 0 0.45241541 water fraction, min, max = 0.039093699 1.0200647e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615911 0 0.45241541 water fraction, min, max = 0.039119451 1.1048811e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618486 0 0.45241541 water fraction, min, max = 0.039093699 1.0200646e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615911 0 0.45241541 water fraction, min, max = 0.039119451 1.104881e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5519169e-06, Final residual = 9.0978416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3380549e-09, Final residual = 2.1318641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618486 0 0.45241541 water fraction, min, max = 0.039093699 1.0200648e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615911 0 0.45241541 water fraction, min, max = 0.039119451 1.1048813e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618486 0 0.45241541 water fraction, min, max = 0.039093699 1.0200648e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615911 0 0.45241541 water fraction, min, max = 0.039119451 1.1048814e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4036433e-06, Final residual = 5.547506e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7290582e-09, Final residual = 1.931504e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 888.11 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.048138765 max: 0.60408403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096919494 -> dtInletScale=619.07051 fluxAdjustedLocalCo dtLocalScale=0.9932393, dtInletScale=619.07051 -> dtScale=0.9932393 deltaT = 0.64333623 Time = 158.464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613353 0 0.45241541 water fraction, min, max = 0.039145029 1.1961243e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610795 0 0.45241541 water fraction, min, max = 0.039170606 1.2948973e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613353 0 0.45241541 water fraction, min, max = 0.039145029 1.2118055e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610795 0 0.45241541 water fraction, min, max = 0.039170606 1.3118721e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016097932, Final residual = 3.913763e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9138154e-08, Final residual = 4.4145797e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613353 0 0.45241541 water fraction, min, max = 0.039145029 -5.0924671e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610795 0 0.45241541 water fraction, min, max = 0.039170606 -3.4619152e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613353 0 0.45241541 water fraction, min, max = 0.039145029 -6.8550775e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610795 0 0.45241541 water fraction, min, max = 0.039170606 1.3136839e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024276422, Final residual = 6.931935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0958692e-09, Final residual = 2.4694828e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613353 0 0.45241541 water fraction, min, max = 0.039145029 1.2134347e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610795 0 0.45241541 water fraction, min, max = 0.039170606 1.3137087e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613353 0 0.45241541 water fraction, min, max = 0.039145029 1.2134367e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610795 0 0.45241541 water fraction, min, max = 0.039170606 1.313711e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0417122e-05, Final residual = 8.288185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5794206e-09, Final residual = 1.1981176e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613353 0 0.45241541 water fraction, min, max = 0.039145029 1.2134358e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610795 0 0.45241541 water fraction, min, max = 0.039170606 1.313709e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613353 0 0.45241541 water fraction, min, max = 0.039145029 1.2134357e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610795 0 0.45241541 water fraction, min, max = 0.039170606 1.3137088e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2686162e-06, Final residual = 9.4329932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6793067e-09, Final residual = 2.1295557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613353 0 0.45241541 water fraction, min, max = 0.039145029 1.2134359e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610795 0 0.45241541 water fraction, min, max = 0.039170606 1.3137093e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613353 0 0.45241541 water fraction, min, max = 0.039145029 1.2134359e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610795 0 0.45241541 water fraction, min, max = 0.039170606 1.3137094e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3426526e-06, Final residual = 6.558557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7345191e-09, Final residual = 2.1510058e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 891.95 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.048180205 max: 0.60382494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096264197 -> dtInletScale=623.28469 fluxAdjustedLocalCo dtLocalScale=0.99366548, dtInletScale=623.28469 -> dtScale=0.99366548 deltaT = 0.63922636 Time = 159.103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608254 0 0.45241541 water fraction, min, max = 0.039196021 1.4215704e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605712 0 0.45241541 water fraction, min, max = 0.039221435 1.538282e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608254 0 0.45241541 water fraction, min, max = 0.039196021 1.4399976e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605712 0 0.45241541 water fraction, min, max = 0.039221435 1.5582208e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016141009, Final residual = 4.3863141e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3883189e-08, Final residual = 5.5092974e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608254 0 0.45241541 water fraction, min, max = 0.039196021 1.4417191e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605712 0 0.45241541 water fraction, min, max = 0.039221435 1.5601631e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608254 0 0.45241541 water fraction, min, max = 0.039196021 -1.8243908e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605712 0 0.45241541 water fraction, min, max = 0.039221435 -1.4219319e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024544704, Final residual = 8.0752305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3138562e-09, Final residual = 2.7473212e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608254 0 0.45241541 water fraction, min, max = 0.039196021 1.4419e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605712 0 0.45241541 water fraction, min, max = 0.039221435 1.5603653e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608254 0 0.45241541 water fraction, min, max = 0.039196021 1.4419024e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605712 0 0.45241541 water fraction, min, max = 0.039221435 1.5603679e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1392043e-05, Final residual = 8.8388318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1362246e-09, Final residual = 2.0580975e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608254 0 0.45241541 water fraction, min, max = 0.039196021 1.4419011e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605712 0 0.45241541 water fraction, min, max = 0.039221435 1.5603651e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608254 0 0.45241541 water fraction, min, max = 0.039196021 1.4419009e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605712 0 0.45241541 water fraction, min, max = 0.039221435 1.5603648e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5507764e-06, Final residual = 9.7146309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9728998e-09, Final residual = 2.122439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608254 0 0.45241541 water fraction, min, max = 0.039196021 1.4419012e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605712 0 0.45241541 water fraction, min, max = 0.039221435 1.5603655e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608254 0 0.45241541 water fraction, min, max = 0.039196021 1.4419012e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605712 0 0.45241541 water fraction, min, max = 0.039221435 1.5603655e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4580482e-06, Final residual = 7.0342308e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1238804e-09, Final residual = 2.2017162e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 895.87 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.048223731 max: 0.60335479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095649226 -> dtInletScale=627.29206 fluxAdjustedLocalCo dtLocalScale=0.99443977, dtInletScale=627.29206 -> dtScale=0.99443977 deltaT = 0.63565526 Time = 159.739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603185 0 0.45241541 water fraction, min, max = 0.039246707 1.6878412e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600658 0 0.45241541 water fraction, min, max = 0.039271979 1.8257258e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603185 0 0.45241541 water fraction, min, max = 0.039246707 1.7095088e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600658 0 0.45241541 water fraction, min, max = 0.039271979 1.8491623e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016084915, Final residual = 4.6787804e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6682297e-08, Final residual = 6.163964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603185 0 0.45241541 water fraction, min, max = 0.039246707 1.7115216e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600658 0 0.45241541 water fraction, min, max = 0.039271979 1.8514318e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603185 0 0.45241541 water fraction, min, max = 0.039246707 -1.9712936e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600658 0 0.45241541 water fraction, min, max = 0.039271979 -1.869593e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024432176, Final residual = 8.038509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3285513e-09, Final residual = 2.7169445e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603185 0 0.45241541 water fraction, min, max = 0.039246707 1.7117312e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600658 0 0.45241541 water fraction, min, max = 0.039271979 1.8516651e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603185 0 0.45241541 water fraction, min, max = 0.039246707 1.7117338e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600658 0 0.45241541 water fraction, min, max = 0.039271979 1.8516679e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.987593e-05, Final residual = 7.2758054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5913889e-09, Final residual = 1.4296652e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603185 0 0.45241541 water fraction, min, max = 0.039246707 1.7117327e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600658 0 0.45241541 water fraction, min, max = 0.039271979 1.8516654e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603185 0 0.45241541 water fraction, min, max = 0.039246707 1.7117325e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600658 0 0.45241541 water fraction, min, max = 0.039271979 1.8516652e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3338749e-06, Final residual = 7.8035201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0769206e-09, Final residual = 1.7035037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603185 0 0.45241541 water fraction, min, max = 0.039246707 1.7117328e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600658 0 0.45241541 water fraction, min, max = 0.039271979 1.8516658e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603185 0 0.45241541 water fraction, min, max = 0.039246707 1.7117328e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600658 0 0.45241541 water fraction, min, max = 0.039271979 1.8516658e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4782059e-06, Final residual = 6.0377308e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1115866e-09, Final residual = 1.7645671e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 899.77 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.048319937 max: 0.60277555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095114872 -> dtInletScale=630.81618 fluxAdjustedLocalCo dtLocalScale=0.99539538, dtInletScale=630.81618 -> dtScale=0.99539538 deltaT = 0.63267487 Time = 160.371 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 = 0.10598143 0 0.45241541 water fraction, min, max = 0.039297133 2.0023233e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595627 0 0.45241541 water fraction, min, max = 0.039322287 2.1652336e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598143 0 0.45241541 water fraction, min, max = 0.039297133 2.0278253e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595627 0 0.45241541 water fraction, min, max = 0.039322287 2.1928094e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015715384, Final residual = 4.6224594e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6174611e-08, Final residual = 6.2590048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598143 0 0.45241541 water fraction, min, max = 0.039297133 2.0301748e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595627 0 0.45241541 water fraction, min, max = 0.039322287 2.1954493e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598143 0 0.45241541 water fraction, min, max = 0.039297133 -1.2978447e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595627 0 0.45241541 water fraction, min, max = 0.039322287 -1.1796851e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024188801, Final residual = 8.8922002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2574588e-09, Final residual = 2.887795e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598143 0 0.45241541 water fraction, min, max = 0.039297133 2.0304194e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595627 0 0.45241541 water fraction, min, max = 0.039322287 2.1957232e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598143 0 0.45241541 water fraction, min, max = 0.039297133 2.0304227e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595627 0 0.45241541 water fraction, min, max = 0.039322287 2.1957268e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0092495e-05, Final residual = 7.0278703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3103239e-09, Final residual = 1.567881e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598143 0 0.45241541 water fraction, min, max = 0.039297133 2.0304213e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595627 0 0.45241541 water fraction, min, max = 0.039322287 2.1957236e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598143 0 0.45241541 water fraction, min, max = 0.039297133 2.030421e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595627 0 0.45241541 water fraction, min, max = 0.039322287 2.1957233e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2663354e-06, Final residual = 7.3596166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6043819e-09, Final residual = 1.6676279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598143 0 0.45241541 water fraction, min, max = 0.039297133 2.0304214e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595627 0 0.45241541 water fraction, min, max = 0.039322287 2.1957241e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598143 0 0.45241541 water fraction, min, max = 0.039297133 2.0304214e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595627 0 0.45241541 water fraction, min, max = 0.039322287 2.1957242e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5091575e-06, Final residual = 5.9903827e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0990627e-09, Final residual = 1.8873447e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 903.69 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.048431969 max: 0.6024964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094668908 -> dtInletScale=633.78781 fluxAdjustedLocalCo dtLocalScale=0.99585657, dtInletScale=633.78781 -> dtScale=0.99585657 deltaT = 0.6299955 Time = 161.001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593122 0 0.45241541 water fraction, min, max = 0.039347334 2.3737227e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590618 0 0.45241541 water fraction, min, max = 0.039372381 2.5661459e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593122 0 0.45241541 water fraction, min, max = 0.039347334 2.4037412e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590618 0 0.45241541 water fraction, min, max = 0.039372381 2.5985973e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015331451, Final residual = 5.2958371e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2883958e-08, Final residual = 7.5798607e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593122 0 0.45241541 water fraction, min, max = 0.039347334 2.4064946e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590618 0 0.45241541 water fraction, min, max = 0.039372381 2.6016884e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593122 0 0.45241541 water fraction, min, max = 0.039347334 -2.9703517e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590618 0 0.45241541 water fraction, min, max = 0.039372381 -1.616057e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023638377, Final residual = 8.6173298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0563179e-09, Final residual = 2.8227773e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593122 0 0.45241541 water fraction, min, max = 0.039347334 2.4067805e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590618 0 0.45241541 water fraction, min, max = 0.039372381 2.602009e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593122 0 0.45241541 water fraction, min, max = 0.039347334 2.4067845e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590618 0 0.45241541 water fraction, min, max = 0.039372381 2.6020133e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9121329e-05, Final residual = 9.0660305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3570209e-09, Final residual = 1.6101455e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593122 0 0.45241541 water fraction, min, max = 0.039347334 2.4067826e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590618 0 0.45241541 water fraction, min, max = 0.039372381 2.6020091e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593122 0 0.45241541 water fraction, min, max = 0.039347334 2.4067822e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590618 0 0.45241541 water fraction, min, max = 0.039372381 2.6020087e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0796023e-06, Final residual = 9.4180988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7217071e-09, Final residual = 2.1062835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593122 0 0.45241541 water fraction, min, max = 0.039347334 2.4067827e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590618 0 0.45241541 water fraction, min, max = 0.039372381 2.6020097e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593122 0 0.45241541 water fraction, min, max = 0.039347334 2.4067828e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590618 0 0.45241541 water fraction, min, max = 0.039372381 2.6020098e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3621223e-06, Final residual = 7.2122433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2833538e-09, Final residual = 2.2567213e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 907.59 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.048574726 max: 0.60245241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094267986 -> dtInletScale=636.48331 fluxAdjustedLocalCo dtLocalScale=0.99592929, dtInletScale=636.48331 -> dtScale=0.99592929 deltaT = 0.62740629 Time = 161.629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588123 0 0.45241541 water fraction, min, max = 0.039397326 2.8122008e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585629 0 0.45241541 water fraction, min, max = 0.03942227 3.0393671e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588123 0 0.45241541 water fraction, min, max = 0.039397326 2.8475226e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585629 0 0.45241541 water fraction, min, max = 0.03942227 3.0775422e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015326526, Final residual = 5.6855956e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6791047e-08, Final residual = 8.2114188e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588123 0 0.45241541 water fraction, min, max = 0.039397326 2.8507564e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585629 0 0.45241541 water fraction, min, max = 0.03942227 3.0811767e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588123 0 0.45241541 water fraction, min, max = 0.039397326 2.8510513e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585629 0 0.45241541 water fraction, min, max = 0.03942227 3.0814956e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023851996, Final residual = 7.7654923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1609388e-09, Final residual = 2.718777e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588123 0 0.45241541 water fraction, min, max = 0.039397326 2.8510899e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585629 0 0.45241541 water fraction, min, max = 0.03942227 3.0815491e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588123 0 0.45241541 water fraction, min, max = 0.039397326 2.8510944e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585629 0 0.45241541 water fraction, min, max = 0.03942227 3.0815539e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9666227e-05, Final residual = 9.8275924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9918306e-09, Final residual = 1.2141921e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588123 0 0.45241541 water fraction, min, max = 0.039397326 2.851092e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585629 0 0.45241541 water fraction, min, max = 0.03942227 3.0815489e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588123 0 0.45241541 water fraction, min, max = 0.039397326 2.8510916e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585629 0 0.45241541 water fraction, min, max = 0.03942227 3.0815484e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3204976e-06, Final residual = 2.067363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6173468e-09, Final residual = 7.053581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588123 0 0.45241541 water fraction, min, max = 0.039397326 2.8510922e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585629 0 0.45241541 water fraction, min, max = 0.03942227 3.0815496e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588123 0 0.45241541 water fraction, min, max = 0.039397326 2.8510923e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585629 0 0.45241541 water fraction, min, max = 0.03942227 3.0815497e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4113956e-06, Final residual = 8.6506783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7513543e-09, Final residual = 2.7789673e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 911.54 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.04872121 max: 0.60252524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093880556 -> dtInletScale=639.10998 fluxAdjustedLocalCo dtLocalScale=0.99580891, dtInletScale=639.10998 -> dtScale=0.99580891 deltaT = 0.6247707 Time = 162.254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583145 0 0.45241541 water fraction, min, max = 0.039447109 3.3295858e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10580661 0 0.45241541 water fraction, min, max = 0.039471949 3.5975838e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583145 0 0.45241541 water fraction, min, max = 0.039447109 3.371117e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10580661 0 0.45241541 water fraction, min, max = 0.039471949 3.6424589e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015590014, Final residual = 1.4586958e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4568809e-07, Final residual = 2.5751235e-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 = 0.10583145 0 0.45241541 water fraction, min, max = 0.039447109 3.3748969e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10580661 0 0.45241541 water fraction, min, max = 0.039471949 3.6466982e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583145 0 0.45241541 water fraction, min, max = 0.039447109 3.3752398e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10580661 0 0.45241541 water fraction, min, max = 0.039471949 3.6470689e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022747509, Final residual = 9.2877022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7427343e-09, Final residual = 2.8857878e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583145 0 0.45241541 water fraction, min, max = 0.039447109 3.3752879e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10580661 0 0.45241541 water fraction, min, max = 0.039471949 3.6471377e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583145 0 0.45241541 water fraction, min, max = 0.039447109 3.3752935e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10580661 0 0.45241541 water fraction, min, max = 0.039471949 3.6471438e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7566643e-05, Final residual = 8.0321609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3787212e-09, Final residual = 1.245591e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583145 0 0.45241541 water fraction, min, max = 0.039447109 3.3752913e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10580661 0 0.45241541 water fraction, min, max = 0.039471949 3.6471388e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583145 0 0.45241541 water fraction, min, max = 0.039447109 3.3752909e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10580661 0 0.45241541 water fraction, min, max = 0.039471949 3.6471384e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6613499e-06, Final residual = 9.4461719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.693313e-09, Final residual = 2.1328515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583145 0 0.45241541 water fraction, min, max = 0.039447109 3.3752915e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10580661 0 0.45241541 water fraction, min, max = 0.039471949 3.6471395e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583145 0 0.45241541 water fraction, min, max = 0.039447109 3.3752916e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10580661 0 0.45241541 water fraction, min, max = 0.039471949 3.6471396e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2787594e-06, Final residual = 7.0014301e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.10046e-09, Final residual = 2.3240182e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 915.36 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.048863584 max: 0.60287178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093486185 -> dtInletScale=641.80606 fluxAdjustedLocalCo dtLocalScale=0.99523649, dtInletScale=641.80606 -> dtScale=0.99523649 deltaT = 0.62175669 Time = 162.875 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 = 0.10578189 0 0.45241541 water fraction, min, max = 0.039496669 3.9394643e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575717 0 0.45241541 water fraction, min, max = 0.039521388 4.255219e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578189 0 0.45241541 water fraction, min, max = 0.039496669 3.9882036e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575717 0 0.45241541 water fraction, min, max = 0.039521388 4.3078673e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015383386, Final residual = 1.3017874e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3008252e-07, Final residual = 2.4066141e-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 = 0.10578189 0 0.45241541 water fraction, min, max = 0.039496669 3.9926195e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575717 0 0.45241541 water fraction, min, max = 0.039521388 4.3128173e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578189 0 0.45241541 water fraction, min, max = 0.039496669 3.9930185e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575717 0 0.45241541 water fraction, min, max = 0.039521388 4.3132486e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022764715, Final residual = 8.8931154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.302709e-09, Final residual = 2.4789119e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578189 0 0.45241541 water fraction, min, max = 0.039496669 3.9930731e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575717 0 0.45241541 water fraction, min, max = 0.039521388 4.3133258e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578189 0 0.45241541 water fraction, min, max = 0.039496669 3.9930794e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575717 0 0.45241541 water fraction, min, max = 0.039521388 4.3133327e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6616281e-05, Final residual = 6.8929556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1704714e-09, Final residual = 1.2941716e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578189 0 0.45241541 water fraction, min, max = 0.039496669 3.9930764e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575717 0 0.45241541 water fraction, min, max = 0.039521388 4.3133262e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578189 0 0.45241541 water fraction, min, max = 0.039496669 3.9930759e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575717 0 0.45241541 water fraction, min, max = 0.039521388 4.3133256e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3281129e-06, Final residual = 7.4144558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7104682e-09, Final residual = 1.7087179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578189 0 0.45241541 water fraction, min, max = 0.039496669 3.9930765e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575717 0 0.45241541 water fraction, min, max = 0.039521388 4.3133269e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578189 0 0.45241541 water fraction, min, max = 0.039496669 3.9930766e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575717 0 0.45241541 water fraction, min, max = 0.039521388 4.313327e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2231701e-06, Final residual = 5.1273046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3021128e-09, Final residual = 1.5571496e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 919.3 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.048979916 max: 0.602729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009303519 -> dtInletScale=644.91726 fluxAdjustedLocalCo dtLocalScale=0.99547226, dtInletScale=644.91726 -> dtScale=0.99547226 deltaT = 0.61890338 Time = 163.494 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 = 0.10573256 0 0.45241541 water fraction, min, max = 0.039545995 4.6576762e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570796 0 0.45241541 water fraction, min, max = 0.039570601 5.0295196e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573256 0 0.45241541 water fraction, min, max = 0.039545995 4.7148615e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570796 0 0.45241541 water fraction, min, max = 0.039570601 5.0912746e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015090856, Final residual = 1.2383433e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2369791e-07, Final residual = 1.845295e-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 = 0.10573256 0 0.45241541 water fraction, min, max = 0.039545995 4.720036e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570796 0 0.45241541 water fraction, min, max = 0.039570601 5.0970855e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573256 0 0.45241541 water fraction, min, max = 0.039545995 4.7205027e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570796 0 0.45241541 water fraction, min, max = 0.039570601 5.09759e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022627685, Final residual = 8.0714902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.584094e-09, Final residual = 2.4229639e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573256 0 0.45241541 water fraction, min, max = 0.039545995 4.7205668e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570796 0 0.45241541 water fraction, min, max = 0.039570601 5.0976808e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573256 0 0.45241541 water fraction, min, max = 0.039545995 4.7205742e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570796 0 0.45241541 water fraction, min, max = 0.039570601 5.0976888e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.663155e-05, Final residual = 5.236514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6312667e-09, Final residual = 8.8734712e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573256 0 0.45241541 water fraction, min, max = 0.039545995 4.7205714e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570796 0 0.45241541 water fraction, min, max = 0.039570601 5.0976826e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573256 0 0.45241541 water fraction, min, max = 0.039545995 4.7205709e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570796 0 0.45241541 water fraction, min, max = 0.039570601 5.097682e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1528587e-06, Final residual = 5.644134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9390942e-09, Final residual = 1.4243671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573256 0 0.45241541 water fraction, min, max = 0.039545995 4.7205715e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570796 0 0.45241541 water fraction, min, max = 0.039570601 5.0976832e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573256 0 0.45241541 water fraction, min, max = 0.039545995 4.7205716e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570796 0 0.45241541 water fraction, min, max = 0.039570601 5.0976833e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1145456e-06, Final residual = 4.0631972e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.33429e-09, Final residual = 1.2375196e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 923.26 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.049117265 max: 0.60252873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092608241 -> dtInletScale=647.89051 fluxAdjustedLocalCo dtLocalScale=0.99580314, dtInletScale=647.89051 -> dtScale=0.99580314 deltaT = 0.61627226 Time = 164.111 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 = 0.10568346 0 0.45241541 water fraction, min, max = 0.039595102 5.5031965e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565895 0 0.45241541 water fraction, min, max = 0.039619604 5.9409764e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568346 0 0.45241541 water fraction, min, max = 0.039595102 5.5703e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565895 0 0.45241541 water fraction, min, max = 0.039619604 6.0134251e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001489845, Final residual = 1.1914433e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1900996e-07, Final residual = 1.5672526e-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 = 0.10568346 0 0.45241541 water fraction, min, max = 0.039595102 5.5763394e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565895 0 0.45241541 water fraction, min, max = 0.039619604 6.0201955e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568346 0 0.45241541 water fraction, min, max = 0.039595102 5.5768817e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565895 0 0.45241541 water fraction, min, max = 0.039619604 6.0207815e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021888734, Final residual = 8.1368411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5862239e-09, Final residual = 2.4935282e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568346 0 0.45241541 water fraction, min, max = 0.039595102 5.5769579e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565895 0 0.45241541 water fraction, min, max = 0.039619604 6.0208907e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568346 0 0.45241541 water fraction, min, max = 0.039595102 5.5769668e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565895 0 0.45241541 water fraction, min, max = 0.039619604 6.0209003e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6596178e-05, Final residual = 6.7709904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1282156e-09, Final residual = 1.2908403e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568346 0 0.45241541 water fraction, min, max = 0.039595102 5.5769632e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565895 0 0.45241541 water fraction, min, max = 0.039619604 6.0208923e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568346 0 0.45241541 water fraction, min, max = 0.039595102 5.5769625e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565895 0 0.45241541 water fraction, min, max = 0.039619604 6.0208916e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1795453e-06, Final residual = 7.0362198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2909305e-09, Final residual = 1.7151536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568346 0 0.45241541 water fraction, min, max = 0.039595102 5.5769633e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565895 0 0.45241541 water fraction, min, max = 0.039619604 6.0208932e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568346 0 0.45241541 water fraction, min, max = 0.039595102 5.5769635e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565895 0 0.45241541 water fraction, min, max = 0.039619604 6.0208934e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0964209e-06, Final residual = 4.7604603e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9251174e-09, Final residual = 1.3524458e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 926.87 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.049226649 max: 0.60234229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009221454 -> dtInletScale=650.65661 fluxAdjustedLocalCo dtLocalScale=0.99611136, dtInletScale=650.65661 -> dtScale=0.99611136 deltaT = 0.61385807 Time = 164.724 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 = 0.10563455 0 0.45241541 water fraction, min, max = 0.03964401 6.4982958e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561014 0 0.45241541 water fraction, min, max = 0.039668415 7.0135682e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563455 0 0.45241541 water fraction, min, max = 0.03964401 6.5770436e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561014 0 0.45241541 water fraction, min, max = 0.039668415 7.0985712e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014965379, Final residual = 1.2003646e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1991497e-07, Final residual = 9.0298892e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563455 0 0.45241541 water fraction, min, max = 0.03964401 6.5841247e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561014 0 0.45241541 water fraction, min, max = 0.039668415 7.1065211e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563455 0 0.45241541 water fraction, min, max = 0.03964401 6.58476e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561014 0 0.45241541 water fraction, min, max = 0.039668415 7.1072076e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021452272, Final residual = 6.4884374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0018872e-09, Final residual = 1.8878591e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563455 0 0.45241541 water fraction, min, max = 0.03964401 6.5848438e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561014 0 0.45241541 water fraction, min, max = 0.039668415 7.1073245e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563455 0 0.45241541 water fraction, min, max = 0.03964401 6.5848533e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561014 0 0.45241541 water fraction, min, max = 0.039668415 7.1073348e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5070977e-05, Final residual = 6.5219254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8566181e-09, Final residual = 9.1230024e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563455 0 0.45241541 water fraction, min, max = 0.03964401 6.5848489e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561014 0 0.45241541 water fraction, min, max = 0.039668415 7.1073251e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563455 0 0.45241541 water fraction, min, max = 0.03964401 6.5848481e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561014 0 0.45241541 water fraction, min, max = 0.039668415 7.1073243e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7152361e-06, Final residual = 7.2110124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4686267e-09, Final residual = 1.8510336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563455 0 0.45241541 water fraction, min, max = 0.03964401 6.5848489e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561014 0 0.45241541 water fraction, min, max = 0.039668415 7.1073261e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563455 0 0.45241541 water fraction, min, max = 0.03964401 6.5848491e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561014 0 0.45241541 water fraction, min, max = 0.039668415 7.1073263e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2413662e-07, Final residual = 4.1439569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3933928e-09, Final residual = 1.3560625e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 930.69 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.049351071 max: 0.60218985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091853297 -> dtInletScale=653.21553 fluxAdjustedLocalCo dtLocalScale=0.99636353, dtInletScale=653.21553 -> dtScale=0.99636353 deltaT = 0.61159148 Time = 165.336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558583 0 0.45241541 water fraction, min, max = 0.039692731 7.6691995e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556151 0 0.45241541 water fraction, min, max = 0.039717046 8.2755188e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558583 0 0.45241541 water fraction, min, max = 0.039692731 7.7616129e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556151 0 0.45241541 water fraction, min, max = 0.039717046 8.3752545e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014857818, Final residual = 1.2006782e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1991379e-07, Final residual = 6.9523318e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558583 0 0.45241541 water fraction, min, max = 0.039692731 7.7699141e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556151 0 0.45241541 water fraction, min, max = 0.039717046 8.3845847e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558583 0 0.45241541 water fraction, min, max = 0.039692731 7.7706582e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556151 0 0.45241541 water fraction, min, max = 0.039717046 8.3853886e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021489236, Final residual = 8.174166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5217458e-09, Final residual = 1.6189197e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558583 0 0.45241541 water fraction, min, max = 0.039692731 7.7707616e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556151 0 0.45241541 water fraction, min, max = 0.039717046 8.3855364e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558583 0 0.45241541 water fraction, min, max = 0.039692731 7.7707736e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556151 0 0.45241541 water fraction, min, max = 0.039717046 8.3855494e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.504667e-05, Final residual = 5.5708519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.968992e-09, Final residual = 1.039441e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558583 0 0.45241541 water fraction, min, max = 0.039692731 7.7707682e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556151 0 0.45241541 water fraction, min, max = 0.039717046 8.3855374e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558583 0 0.45241541 water fraction, min, max = 0.039692731 7.7707672e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556151 0 0.45241541 water fraction, min, max = 0.039717046 8.3855363e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6168865e-06, Final residual = 6.013538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2806346e-09, Final residual = 1.5249276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558583 0 0.45241541 water fraction, min, max = 0.039692731 7.7707683e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556151 0 0.45241541 water fraction, min, max = 0.039717046 8.3855387e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558583 0 0.45241541 water fraction, min, max = 0.039692731 7.7707685e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556151 0 0.45241541 water fraction, min, max = 0.039717046 8.3855389e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7499596e-07, Final residual = 3.2739344e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5734887e-09, Final residual = 9.7655644e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 934.39 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.049487075 max: 0.601961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091514141 -> dtInletScale=655.63638 fluxAdjustedLocalCo dtLocalScale=0.99674231, dtInletScale=655.63638 -> dtScale=0.99674231 deltaT = 0.60959765 Time = 165.946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553728 0 0.45241541 water fraction, min, max = 0.039741283 9.0468181e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551304 0 0.45241541 water fraction, min, max = 0.039765519 9.7602872e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553728 0 0.45241541 water fraction, min, max = 0.039741283 9.1553244e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551304 0 0.45241541 water fraction, min, max = 0.039765519 9.8773738e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014752631, Final residual = 1.1345712e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1327962e-07, Final residual = 6.650883e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553728 0 0.45241541 water fraction, min, max = 0.039741283 9.1650851e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551304 0 0.45241541 water fraction, min, max = 0.039765519 9.8883738e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553728 0 0.45241541 water fraction, min, max = 0.039741283 -2.4730386e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551304 0 0.45241541 water fraction, min, max = 0.039765519 -1.1998855e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021493071, Final residual = 7.3725903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8507368e-09, Final residual = 1.3388612e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553728 0 0.45241541 water fraction, min, max = 0.039741283 9.1660818e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551304 0 0.45241541 water fraction, min, max = 0.039765519 9.8894918e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553728 0 0.45241541 water fraction, min, max = 0.039741283 9.1660957e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551304 0 0.45241541 water fraction, min, max = 0.039765519 9.8895068e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5358133e-05, Final residual = 4.6094787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0296729e-09, Final residual = 1.0411734e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553728 0 0.45241541 water fraction, min, max = 0.039741283 9.1660886e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551304 0 0.45241541 water fraction, min, max = 0.039765519 9.8894915e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553728 0 0.45241541 water fraction, min, max = 0.039741283 9.1660874e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551304 0 0.45241541 water fraction, min, max = 0.039765519 9.8894902e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8974359e-06, Final residual = 5.3933634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7089598e-09, Final residual = 1.3524356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553728 0 0.45241541 water fraction, min, max = 0.039741283 9.1660889e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551304 0 0.45241541 water fraction, min, max = 0.039765519 9.8894934e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553728 0 0.45241541 water fraction, min, max = 0.039741283 9.1660892e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551304 0 0.45241541 water fraction, min, max = 0.039765519 9.8894937e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7582807e-07, Final residual = 3.7700189e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0639755e-09, Final residual = 1.1374462e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 938.19 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.04966412 max: 0.60178701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091215798 -> dtInletScale=657.78079 fluxAdjustedLocalCo dtLocalScale=0.9970305, dtInletScale=657.78079 -> dtScale=0.9970305 deltaT = 0.60774399 Time = 166.553 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 = 0.10548888 0 0.45241541 water fraction, min, max = 0.039789682 1.066767e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546471 0 0.45241541 water fraction, min, max = 0.039813844 1.1507141e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548888 0 0.45241541 water fraction, min, max = 0.039789682 1.0795098e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546471 0 0.45241541 water fraction, min, max = 0.039813844 1.1644629e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014457261, Final residual = 1.1369409e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1356915e-07, Final residual = 5.2728114e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548888 0 0.45241541 water fraction, min, max = 0.039789682 1.080654e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546471 0 0.45241541 water fraction, min, max = 0.039813844 1.1657522e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548888 0 0.45241541 water fraction, min, max = 0.039789682 -1.0037814e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546471 0 0.45241541 water fraction, min, max = 0.039813844 -9.9358053e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020933189, Final residual = 7.3244623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7764009e-09, Final residual = 1.489535e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548888 0 0.45241541 water fraction, min, max = 0.039789682 1.0807698e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546471 0 0.45241541 water fraction, min, max = 0.039813844 1.1658813e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548888 0 0.45241541 water fraction, min, max = 0.039789682 1.0807712e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546471 0 0.45241541 water fraction, min, max = 0.039813844 1.1658829e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4136757e-05, Final residual = 4.3052345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7799061e-09, Final residual = 9.4642574e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548888 0 0.45241541 water fraction, min, max = 0.039789682 1.0807707e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546471 0 0.45241541 water fraction, min, max = 0.039813844 1.1658816e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548888 0 0.45241541 water fraction, min, max = 0.039789682 1.0807706e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546471 0 0.45241541 water fraction, min, max = 0.039813844 1.1658815e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6553657e-06, Final residual = 5.1969085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5055939e-09, Final residual = 1.3616055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548888 0 0.45241541 water fraction, min, max = 0.039789682 1.0807707e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546471 0 0.45241541 water fraction, min, max = 0.039813844 1.1658818e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548888 0 0.45241541 water fraction, min, max = 0.039789682 1.0807707e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546471 0 0.45241541 water fraction, min, max = 0.039813844 1.1658818e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8222007e-07, Final residual = 4.0700653e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2760129e-09, Final residual = 1.2227497e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 941.8 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.04983425 max: 0.60176025 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009093843 -> dtInletScale=659.78706 fluxAdjustedLocalCo dtLocalScale=0.99707483, dtInletScale=659.78706 -> dtScale=0.99707483 deltaT = 0.60596473 Time = 167.159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544062 0 0.45241541 water fraction, min, max = 0.039837936 1.2574343e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10541653 0 0.45241541 water fraction, min, max = 0.039862028 1.3561851e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544062 0 0.45241541 water fraction, min, max = 0.039837936 1.2723982e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10541653 0 0.45241541 water fraction, min, max = 0.039862028 1.3723287e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014348298, Final residual = 1.1580198e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1566966e-07, Final residual = 4.830945e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544062 0 0.45241541 water fraction, min, max = 0.039837936 1.2737368e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10541653 0 0.45241541 water fraction, min, max = 0.039862028 1.3738341e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544062 0 0.45241541 water fraction, min, max = 0.039837936 -5.9605145e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10541653 0 0.45241541 water fraction, min, max = 0.039862028 -5.8459032e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020513832, Final residual = 6.748492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2514983e-09, Final residual = 1.8492577e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544062 0 0.45241541 water fraction, min, max = 0.039837936 1.2738712e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10541653 0 0.45241541 water fraction, min, max = 0.039862028 1.3739834e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544062 0 0.45241541 water fraction, min, max = 0.039837936 1.2738728e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10541653 0 0.45241541 water fraction, min, max = 0.039862028 1.3739852e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3187957e-05, Final residual = 4.0251491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4938387e-09, Final residual = 8.7333506e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544062 0 0.45241541 water fraction, min, max = 0.039837936 1.2738722e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10541653 0 0.45241541 water fraction, min, max = 0.039862028 1.3739839e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544062 0 0.45241541 water fraction, min, max = 0.039837936 1.2738721e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10541653 0 0.45241541 water fraction, min, max = 0.039862028 1.3739838e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2954427e-06, Final residual = 4.5622775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8686285e-09, Final residual = 1.2258613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544062 0 0.45241541 water fraction, min, max = 0.039837936 1.2738723e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10541653 0 0.45241541 water fraction, min, max = 0.039862028 1.373984e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544062 0 0.45241541 water fraction, min, max = 0.039837936 1.2738723e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10541653 0 0.45241541 water fraction, min, max = 0.039862028 1.3739841e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3996592e-07, Final residual = 3.252067e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6276588e-09, Final residual = 9.5766139e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 945.72 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.050011063 max: 0.60184182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090672195 -> dtInletScale=661.72436 fluxAdjustedLocalCo dtLocalScale=0.9969397, dtInletScale=661.72436 -> dtScale=0.9969397 deltaT = 0.60406971 Time = 167.763 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 = 0.10539251 0 0.45241541 water fraction, min, max = 0.039886044 1.4816368e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053685 0 0.45241541 water fraction, min, max = 0.039910061 1.5977369e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539251 0 0.45241541 water fraction, min, max = 0.039886044 1.4991963e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053685 0 0.45241541 water fraction, min, max = 0.039910061 1.6166785e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014373639, Final residual = 1.1830904e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1817283e-07, Final residual = 5.0317202e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539251 0 0.45241541 water fraction, min, max = 0.039886044 -6.3768947e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053685 0 0.45241541 water fraction, min, max = 0.039910061 -6.3585255e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539251 0 0.45241541 water fraction, min, max = 0.039886044 1.5009043e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053685 0 0.45241541 water fraction, min, max = 0.039910061 1.618593e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020007334, Final residual = 7.1090748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5172142e-09, Final residual = 1.410779e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539251 0 0.45241541 water fraction, min, max = 0.039886044 1.5009227e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053685 0 0.45241541 water fraction, min, max = 0.039910061 1.6186188e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539251 0 0.45241541 water fraction, min, max = 0.039886044 1.5009248e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053685 0 0.45241541 water fraction, min, max = 0.039910061 1.618621e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2949318e-05, Final residual = 4.6517451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0435157e-09, Final residual = 9.5279851e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539251 0 0.45241541 water fraction, min, max = 0.039886044 1.500924e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053685 0 0.45241541 water fraction, min, max = 0.039910061 1.6186192e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539251 0 0.45241541 water fraction, min, max = 0.039886044 1.5009238e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053685 0 0.45241541 water fraction, min, max = 0.039910061 1.618619e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2290563e-06, Final residual = 4.6898444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0077391e-09, Final residual = 1.2690588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539251 0 0.45241541 water fraction, min, max = 0.039886044 1.500924e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053685 0 0.45241541 water fraction, min, max = 0.039910061 1.6186194e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539251 0 0.45241541 water fraction, min, max = 0.039886044 1.500924e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053685 0 0.45241541 water fraction, min, max = 0.039910061 1.6186195e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2919809e-07, Final residual = 3.2891429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.615074e-09, Final residual = 1.0519036e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 949.34 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.050149 max: 0.60186214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090388638 -> dtInletScale=663.80025 fluxAdjustedLocalCo dtLocalScale=0.99690604, dtInletScale=663.80025 -> dtScale=0.99690604 deltaT = 0.60218631 Time = 168.366 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534456 0 0.45241541 water fraction, min, max = 0.039934002 1.7451636e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532062 0 0.45241541 water fraction, min, max = 0.039957944 1.8816187e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534456 0 0.45241541 water fraction, min, max = 0.039934002 1.7657642e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532062 0 0.45241541 water fraction, min, max = 0.039957944 1.9038383e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014501881, Final residual = 1.1871351e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1858316e-07, Final residual = 4.8910432e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534456 0 0.45241541 water fraction, min, max = 0.039934002 -3.1766956e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532062 0 0.45241541 water fraction, min, max = 0.039957944 -3.139355e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534456 0 0.45241541 water fraction, min, max = 0.039934002 1.7677722e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532062 0 0.45241541 water fraction, min, max = 0.039957944 1.9060947e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001989973, Final residual = 6.7320084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2228906e-09, Final residual = 1.7970556e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534456 0 0.45241541 water fraction, min, max = 0.039934002 1.7677934e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532062 0 0.45241541 water fraction, min, max = 0.039957944 1.906124e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534456 0 0.45241541 water fraction, min, max = 0.039934002 1.7677958e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532062 0 0.45241541 water fraction, min, max = 0.039957944 1.9061266e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3278631e-05, Final residual = 5.4116249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8317077e-09, Final residual = 1.0283932e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534456 0 0.45241541 water fraction, min, max = 0.039934002 1.767795e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532062 0 0.45241541 water fraction, min, max = 0.039957944 1.9061247e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534456 0 0.45241541 water fraction, min, max = 0.039934002 1.7677948e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532062 0 0.45241541 water fraction, min, max = 0.039957944 1.9061246e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4141564e-06, Final residual = 5.7217013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0173486e-09, Final residual = 1.4912173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534456 0 0.45241541 water fraction, min, max = 0.039934002 1.767795e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532062 0 0.45241541 water fraction, min, max = 0.039957944 1.906125e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534456 0 0.45241541 water fraction, min, max = 0.039934002 1.767795e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532062 0 0.45241541 water fraction, min, max = 0.039957944 1.906125e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9051046e-07, Final residual = 3.8509884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1158611e-09, Final residual = 1.115983e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 953.28 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.050304536 max: 0.6018076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090106819 -> dtInletScale=665.87635 fluxAdjustedLocalCo dtLocalScale=0.99699638, dtInletScale=665.87635 -> dtScale=0.99699638 deltaT = 0.60037663 Time = 168.966 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 = 0.10529675 0 0.45241541 water fraction, min, max = 0.039981814 2.0548523e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527288 0 0.45241541 water fraction, min, max = 0.040005683 2.2152083e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529675 0 0.45241541 water fraction, min, max = 0.039981814 2.0790225e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527288 0 0.45241541 water fraction, min, max = 0.040005683 2.2412759e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014433672, Final residual = 1.1880141e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1865682e-07, Final residual = 4.5853881e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529675 0 0.45241541 water fraction, min, max = 0.039981814 2.0811781e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527288 0 0.45241541 water fraction, min, max = 0.040005683 2.2437027e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529675 0 0.45241541 water fraction, min, max = 0.039981814 -3.2929159e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527288 0 0.45241541 water fraction, min, max = 0.040005683 2.2439106e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019896161, Final residual = 7.1096789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4311759e-09, Final residual = 1.3790051e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529675 0 0.45241541 water fraction, min, max = 0.039981814 2.0813961e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527288 0 0.45241541 water fraction, min, max = 0.040005683 2.2439465e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529675 0 0.45241541 water fraction, min, max = 0.039981814 2.081399e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527288 0 0.45241541 water fraction, min, max = 0.040005683 2.2439496e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1895812e-05, Final residual = 5.6413507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0653507e-09, Final residual = 1.0515328e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529675 0 0.45241541 water fraction, min, max = 0.039981814 2.0813979e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527288 0 0.45241541 water fraction, min, max = 0.040005683 2.2439471e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529675 0 0.45241541 water fraction, min, max = 0.039981814 2.0813977e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527288 0 0.45241541 water fraction, min, max = 0.040005683 2.2439469e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9448326e-06, Final residual = 5.7641398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0817115e-09, Final residual = 1.4623634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529675 0 0.45241541 water fraction, min, max = 0.039981814 2.0813979e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527288 0 0.45241541 water fraction, min, max = 0.040005683 2.2439474e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529675 0 0.45241541 water fraction, min, max = 0.039981814 2.081398e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527288 0 0.45241541 water fraction, min, max = 0.040005683 2.2439474e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.521629e-07, Final residual = 3.4384989e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7536902e-09, Final residual = 1.0949172e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 957.21 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.050449603 max: 0.60172303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089836032 -> dtInletScale=667.88346 fluxAdjustedLocalCo dtLocalScale=0.99713651, dtInletScale=667.88346 -> dtScale=0.99713651 deltaT = 0.59863946 Time = 169.565 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 = 0.10524908 0 0.45241541 water fraction, min, max = 0.040029484 2.4187132e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10522527 0 0.45241541 water fraction, min, max = 0.040053284 2.6071231e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524908 0 0.45241541 water fraction, min, max = 0.040029484 2.4470712e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10522527 0 0.45241541 water fraction, min, max = 0.040053284 2.6377049e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014368039, Final residual = 1.1709468e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1700942e-07, Final residual = 4.305607e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524908 0 0.45241541 water fraction, min, max = 0.040029484 2.4495972e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10522527 0 0.45241541 water fraction, min, max = 0.040053284 2.6405483e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524908 0 0.45241541 water fraction, min, max = 0.040029484 -4.1361851e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10522527 0 0.45241541 water fraction, min, max = 0.040053284 -3.8087767e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019960751, Final residual = 6.8655589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2066057e-09, Final residual = 1.3193942e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524908 0 0.45241541 water fraction, min, max = 0.040029484 2.449852e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10522527 0 0.45241541 water fraction, min, max = 0.040053284 2.6408328e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524908 0 0.45241541 water fraction, min, max = 0.040029484 2.4498554e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10522527 0 0.45241541 water fraction, min, max = 0.040053284 2.6408364e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2140897e-05, Final residual = 5.4415124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7868504e-09, Final residual = 9.9813313e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524908 0 0.45241541 water fraction, min, max = 0.040029484 2.4498543e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10522527 0 0.45241541 water fraction, min, max = 0.040053284 2.640834e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524908 0 0.45241541 water fraction, min, max = 0.040029484 2.4498542e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10522527 0 0.45241541 water fraction, min, max = 0.040053284 2.6408338e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.928023e-06, Final residual = 5.4439819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7436545e-09, Final residual = 1.2889993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524908 0 0.45241541 water fraction, min, max = 0.040029484 2.4498544e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10522527 0 0.45241541 water fraction, min, max = 0.040053284 2.6408343e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524908 0 0.45241541 water fraction, min, max = 0.040029484 2.4498544e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10522527 0 0.45241541 water fraction, min, max = 0.040053284 2.6408343e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4192141e-07, Final residual = 3.1620672e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4899116e-09, Final residual = 1.0532638e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 960.9 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.050596596 max: 0.60156923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089576095 -> dtInletScale=669.82157 fluxAdjustedLocalCo dtLocalScale=0.99739143, dtInletScale=669.82157 -> dtScale=0.99739143 deltaT = 0.59703519 Time = 170.162 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 = 0.10520154 0 0.45241541 water fraction, min, max = 0.040077021 2.8461894e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051778 0 0.45241541 water fraction, min, max = 0.040100758 3.0675575e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520154 0 0.45241541 water fraction, min, max = 0.040077021 2.8794698e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051778 0 0.45241541 water fraction, min, max = 0.040100758 3.1034459e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013953843, Final residual = 1.0926561e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915217e-07, Final residual = 4.1551411e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520154 0 0.45241541 water fraction, min, max = 0.040077021 2.882427e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051778 0 0.45241541 water fraction, min, max = 0.040100758 3.10677e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520154 0 0.45241541 water fraction, min, max = 0.040077021 2.8826905e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051778 0 0.45241541 water fraction, min, max = 0.040100758 3.1070547e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019805005, Final residual = 6.7580513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0879347e-09, Final residual = 1.1668002e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520154 0 0.45241541 water fraction, min, max = 0.040077021 2.8827271e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051778 0 0.45241541 water fraction, min, max = 0.040100758 3.107107e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520154 0 0.45241541 water fraction, min, max = 0.040077021 2.8827313e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051778 0 0.45241541 water fraction, min, max = 0.040100758 3.1071116e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1380093e-05, Final residual = 5.3402311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7028712e-09, Final residual = 1.2256703e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520154 0 0.45241541 water fraction, min, max = 0.040077021 2.8827298e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051778 0 0.45241541 water fraction, min, max = 0.040100758 3.1071082e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520154 0 0.45241541 water fraction, min, max = 0.040077021 2.8827296e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051778 0 0.45241541 water fraction, min, max = 0.040100758 3.1071079e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7306943e-06, Final residual = 5.2479794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5839618e-09, Final residual = 1.2570072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520154 0 0.45241541 water fraction, min, max = 0.040077021 2.8827299e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051778 0 0.45241541 water fraction, min, max = 0.040100758 3.1071085e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520154 0 0.45241541 water fraction, min, max = 0.040077021 2.8827299e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051778 0 0.45241541 water fraction, min, max = 0.040100758 3.1071085e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8549593e-07, Final residual = 3.2690349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5654615e-09, Final residual = 9.4304862e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 964.81 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.050753975 max: 0.60139704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089336043 -> dtInletScale=671.62142 fluxAdjustedLocalCo dtLocalScale=0.99767701, dtInletScale=671.62142 -> dtScale=0.99767701 deltaT = 0.59562304 Time = 170.757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515412 0 0.45241541 water fraction, min, max = 0.040124439 3.3484319e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513044 0 0.45241541 water fraction, min, max = 0.040148119 3.6085575e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515412 0 0.45241541 water fraction, min, max = 0.040124439 3.3875089e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513044 0 0.45241541 water fraction, min, max = 0.040148119 3.650696e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013582045, Final residual = 1.0028514e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018847e-07, Final residual = 3.931467e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515412 0 0.45241541 water fraction, min, max = 0.040124439 3.3909823e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513044 0 0.45241541 water fraction, min, max = 0.040148119 3.6546021e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515412 0 0.45241541 water fraction, min, max = 0.040124439 3.3912921e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513044 0 0.45241541 water fraction, min, max = 0.040148119 3.6549368e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019585695, Final residual = 6.2370107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7143901e-09, Final residual = 1.2786771e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515412 0 0.45241541 water fraction, min, max = 0.040124439 3.3913321e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513044 0 0.45241541 water fraction, min, max = 0.040148119 3.6549921e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515412 0 0.45241541 water fraction, min, max = 0.040124439 3.3913366e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513044 0 0.45241541 water fraction, min, max = 0.040148119 3.654997e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1138986e-05, Final residual = 4.4938445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9293353e-09, Final residual = 1.0500661e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515412 0 0.45241541 water fraction, min, max = 0.040124439 3.3913349e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513044 0 0.45241541 water fraction, min, max = 0.040148119 3.6549934e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515412 0 0.45241541 water fraction, min, max = 0.040124439 3.3913346e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513044 0 0.45241541 water fraction, min, max = 0.040148119 3.654993e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6932337e-06, Final residual = 4.45891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7553314e-09, Final residual = 1.1334985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515412 0 0.45241541 water fraction, min, max = 0.040124439 3.391335e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513044 0 0.45241541 water fraction, min, max = 0.040148119 3.6549937e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515412 0 0.45241541 water fraction, min, max = 0.040124439 3.391335e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513044 0 0.45241541 water fraction, min, max = 0.040148119 3.6549938e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6169937e-07, Final residual = 2.8958625e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2569889e-09, Final residual = 9.2898821e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 968.55 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.050914021 max: 0.60127448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089124738 -> dtInletScale=673.21376 fluxAdjustedLocalCo dtLocalScale=0.99788038, dtInletScale=673.21376 -> dtScale=0.99788038 deltaT = 0.59433937 Time = 171.352 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 = 0.10510681 0 0.45241541 water fraction, min, max = 0.040171749 3.9386076e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508318 0 0.45241541 water fraction, min, max = 0.040195379 4.2443072e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510681 0 0.45241541 water fraction, min, max = 0.040171749 3.9845089e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508318 0 0.45241541 water fraction, min, max = 0.040195379 4.2938051e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013603854, Final residual = 9.6400728e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6298294e-08, Final residual = 3.9241567e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510681 0 0.45241541 water fraction, min, max = 0.040171749 3.9885849e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508318 0 0.45241541 water fraction, min, max = 0.040195379 4.298385e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510681 0 0.45241541 water fraction, min, max = 0.040171749 3.9889485e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508318 0 0.45241541 water fraction, min, max = 0.040195379 4.2987779e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018985367, Final residual = 5.3441825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9609968e-09, Final residual = 1.5911434e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510681 0 0.45241541 water fraction, min, max = 0.040171749 3.9889953e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508318 0 0.45241541 water fraction, min, max = 0.040195379 4.2988425e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510681 0 0.45241541 water fraction, min, max = 0.040171749 3.9890005e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508318 0 0.45241541 water fraction, min, max = 0.040195379 4.2988481e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.197623e-05, Final residual = 4.5862194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0431996e-09, Final residual = 9.6480937e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510681 0 0.45241541 water fraction, min, max = 0.040171749 3.9889983e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508318 0 0.45241541 water fraction, min, max = 0.040195379 4.2988432e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510681 0 0.45241541 water fraction, min, max = 0.040171749 3.9889979e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508318 0 0.45241541 water fraction, min, max = 0.040195379 4.2988428e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1116458e-06, Final residual = 5.1848895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4766223e-09, Final residual = 1.2132417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510681 0 0.45241541 water fraction, min, max = 0.040171749 3.9889984e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508318 0 0.45241541 water fraction, min, max = 0.040195379 4.2988438e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510681 0 0.45241541 water fraction, min, max = 0.040171749 3.9889985e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508318 0 0.45241541 water fraction, min, max = 0.040195379 4.2988439e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9556088e-07, Final residual = 4.0971238e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3395329e-09, Final residual = 1.1890693e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 972.48 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.051116737 max: 0.60136287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088932659 -> dtInletScale=674.66778 fluxAdjustedLocalCo dtLocalScale=0.99773369, dtInletScale=674.66778 -> dtScale=0.99773369 deltaT = 0.59293963 Time = 171.945 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 = 0.10505961 0 0.45241541 water fraction, min, max = 0.040218953 4.6320619e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503603 0 0.45241541 water fraction, min, max = 0.040242527 4.9912121e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505961 0 0.45241541 water fraction, min, max = 0.040218953 4.6859575e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503603 0 0.45241541 water fraction, min, max = 0.040242527 5.0493308e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013760255, Final residual = 8.8162678e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8071431e-08, Final residual = 3.7123766e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505961 0 0.45241541 water fraction, min, max = 0.040218953 4.6907349e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503603 0 0.45241541 water fraction, min, max = 0.040242527 5.0546915e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505961 0 0.45241541 water fraction, min, max = 0.040218953 -7.8405525e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503603 0 0.45241541 water fraction, min, max = 0.040242527 5.0551519e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018941502, Final residual = 4.5737036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2367162e-09, Final residual = 1.374303e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505961 0 0.45241541 water fraction, min, max = 0.040218953 4.6912193e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503603 0 0.45241541 water fraction, min, max = 0.040242527 5.0552345e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505961 0 0.45241541 water fraction, min, max = 0.040218953 4.691226e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503603 0 0.45241541 water fraction, min, max = 0.040242527 5.0552418e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1492959e-05, Final residual = 4.4967606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9413137e-09, Final residual = 1.007465e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505961 0 0.45241541 water fraction, min, max = 0.040218953 4.691223e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503603 0 0.45241541 water fraction, min, max = 0.040242527 5.0552352e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505961 0 0.45241541 water fraction, min, max = 0.040218953 4.6912224e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503603 0 0.45241541 water fraction, min, max = 0.040242527 5.0552346e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9955898e-06, Final residual = 4.70263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9980102e-09, Final residual = 1.1957809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505961 0 0.45241541 water fraction, min, max = 0.040218953 4.691223e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503603 0 0.45241541 water fraction, min, max = 0.040242527 5.0552358e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505961 0 0.45241541 water fraction, min, max = 0.040218953 4.6912231e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503603 0 0.45241541 water fraction, min, max = 0.040242527 5.0552359e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7090365e-07, Final residual = 3.5296357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.796046e-09, Final residual = 1.0663204e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 976.33 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.05127963 max: 0.60139208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088723213 -> dtInletScale=676.26045 fluxAdjustedLocalCo dtLocalScale=0.99768523, dtInletScale=676.26045 -> dtScale=0.99768523 deltaT = 0.59154633 Time = 172.536 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 = 0.10501251 0 0.45241541 water fraction, min, max = 0.040266045 5.446693e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104989 0 0.45241541 water fraction, min, max = 0.040289564 5.8685986e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501251 0 0.45241541 water fraction, min, max = 0.040266045 5.5099752e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104989 0 0.45241541 water fraction, min, max = 0.040289564 5.9368401e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013715467, Final residual = 8.2681272e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2609525e-08, Final residual = 3.3613507e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501251 0 0.45241541 water fraction, min, max = 0.040266045 5.5155933e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104989 0 0.45241541 water fraction, min, max = 0.040289564 5.9431511e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501251 0 0.45241541 water fraction, min, max = 0.040266045 -3.4339655e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104989 0 0.45241541 water fraction, min, max = 0.040289564 -3.4304884e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018808039, Final residual = 4.007081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.509916e-09, Final residual = 1.0344308e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501251 0 0.45241541 water fraction, min, max = 0.040266045 5.5161601e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104989 0 0.45241541 water fraction, min, max = 0.040289564 5.9437829e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501251 0 0.45241541 water fraction, min, max = 0.040266045 5.5161673e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104989 0 0.45241541 water fraction, min, max = 0.040289564 5.9437907e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0002385e-05, Final residual = 3.6652448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0419721e-09, Final residual = 6.4417962e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501251 0 0.45241541 water fraction, min, max = 0.040266045 5.5161643e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104989 0 0.45241541 water fraction, min, max = 0.040289564 5.943784e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501251 0 0.45241541 water fraction, min, max = 0.040266045 5.5161637e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104989 0 0.45241541 water fraction, min, max = 0.040289564 5.9437834e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7236036e-06, Final residual = 3.5789801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8924073e-09, Final residual = 9.7533551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501251 0 0.45241541 water fraction, min, max = 0.040266045 5.5161643e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104989 0 0.45241541 water fraction, min, max = 0.040289564 5.9437846e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501251 0 0.45241541 water fraction, min, max = 0.040266045 5.5161644e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104989 0 0.45241541 water fraction, min, max = 0.040289564 5.9437847e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8433095e-07, Final residual = 3.4534358e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7393033e-09, Final residual = 9.9305459e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 980.23 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.051436021 max: 0.60141321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008851473 -> dtInletScale=677.85328 fluxAdjustedLocalCo dtLocalScale=0.99765018, dtInletScale=677.85328 -> dtScale=0.99765018 deltaT = 0.59009927 Time = 173.126 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 = 0.10496553 0 0.45241541 water fraction, min, max = 0.040313025 6.4035855e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494207 0 0.45241541 water fraction, min, max = 0.040336486 6.8991329e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496553 0 0.45241541 water fraction, min, max = 0.040313025 6.4778794e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494207 0 0.45241541 water fraction, min, max = 0.040336486 6.9792503e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013560834, Final residual = 7.7619439e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7545744e-08, Final residual = 3.1222653e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496553 0 0.45241541 water fraction, min, max = 0.040313025 6.4844689e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494207 0 0.45241541 water fraction, min, max = 0.040336486 6.9866458e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496553 0 0.45241541 water fraction, min, max = 0.040313025 -3.3597271e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494207 0 0.45241541 water fraction, min, max = 0.040336486 -3.2337119e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018632487, Final residual = 3.731859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.24402e-09, Final residual = 9.2997857e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496553 0 0.45241541 water fraction, min, max = 0.040313025 6.4851383e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494207 0 0.45241541 water fraction, min, max = 0.040336486 6.9873961e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496553 0 0.45241541 water fraction, min, max = 0.040313025 6.4851475e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494207 0 0.45241541 water fraction, min, max = 0.040336486 6.9874061e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9909609e-05, Final residual = 4.2032562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5843415e-09, Final residual = 6.4565965e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496553 0 0.45241541 water fraction, min, max = 0.040313025 6.4851449e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494207 0 0.45241541 water fraction, min, max = 0.040336486 6.9874001e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496553 0 0.45241541 water fraction, min, max = 0.040313025 6.4851444e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494207 0 0.45241541 water fraction, min, max = 0.040336486 6.9873996e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.510485e-06, Final residual = 3.9487007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2577037e-09, Final residual = 1.0907464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496553 0 0.45241541 water fraction, min, max = 0.040313025 6.4851448e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494207 0 0.45241541 water fraction, min, max = 0.040336486 6.9874004e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496553 0 0.45241541 water fraction, min, max = 0.040313025 6.4851449e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494207 0 0.45241541 water fraction, min, max = 0.040336486 6.9874005e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8033031e-07, Final residual = 9.6517402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9265244e-09, Final residual = 2.128862e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 983.84 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.051596823 max: 0.60140971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088298202 -> dtInletScale=679.51553 fluxAdjustedLocalCo dtLocalScale=0.99765599, dtInletScale=679.51553 -> dtScale=0.99765599 deltaT = 0.58865913 Time = 173.715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10491867 0 0.45241541 water fraction, min, max = 0.04035989 7.5274395e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489527 0 0.45241541 water fraction, min, max = 0.040383294 8.1094473e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10491867 0 0.45241541 water fraction, min, max = 0.04035989 7.6146664e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489527 0 0.45241541 water fraction, min, max = 0.040383294 8.203514e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001352003, Final residual = 7.8191294e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8153243e-08, Final residual = 2.9446115e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10491867 0 0.45241541 water fraction, min, max = 0.04035989 7.6223863e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489527 0 0.45241541 water fraction, min, max = 0.040383294 8.2121609e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10491867 0 0.45241541 water fraction, min, max = 0.04035989 7.6230757e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489527 0 0.45241541 water fraction, min, max = 0.040383294 8.2129064e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018444906, Final residual = 3.8899807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3454779e-09, Final residual = 9.7563054e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10491867 0 0.45241541 water fraction, min, max = 0.04035989 7.62317e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489527 0 0.45241541 water fraction, min, max = 0.040383294 8.2130397e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10491867 0 0.45241541 water fraction, min, max = 0.04035989 7.6231809e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489527 0 0.45241541 water fraction, min, max = 0.040383294 8.2130515e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0847467e-05, Final residual = 4.1625296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5715008e-09, Final residual = 6.4381021e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10491867 0 0.45241541 water fraction, min, max = 0.04035989 7.6231773e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489527 0 0.45241541 water fraction, min, max = 0.040383294 8.2130432e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10491867 0 0.45241541 water fraction, min, max = 0.04035989 7.6231766e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489527 0 0.45241541 water fraction, min, max = 0.040383294 8.2130425e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8338545e-06, Final residual = 4.6931754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.993094e-09, Final residual = 1.2984819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10491867 0 0.45241541 water fraction, min, max = 0.04035989 7.6231772e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489527 0 0.45241541 water fraction, min, max = 0.040383294 8.2130437e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10491867 0 0.45241541 water fraction, min, max = 0.04035989 7.6231773e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489527 0 0.45241541 water fraction, min, max = 0.040383294 8.2130438e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5207422e-07, Final residual = 3.5008638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.775596e-09, Final residual = 1.0502018e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 987.72 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.051750406 max: 0.6014515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088082709 -> dtInletScale=681.17796 fluxAdjustedLocalCo dtLocalScale=0.99758668, dtInletScale=681.17796 -> dtScale=0.99758668 deltaT = 0.58722585 Time = 174.302 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 = 0.10487192 0 0.45241541 water fraction, min, max = 0.04040664 8.8472726e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484857 0 0.45241541 water fraction, min, max = 0.040429987 9.5307761e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487192 0 0.45241541 water fraction, min, max = 0.04040664 8.9496861e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484857 0 0.45241541 water fraction, min, max = 0.040429987 9.6412244e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013582449, Final residual = 7.8241276e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8192258e-08, Final residual = 2.9716468e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487192 0 0.45241541 water fraction, min, max = 0.04040664 8.958796e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484857 0 0.45241541 water fraction, min, max = 0.040429987 9.6514653e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487192 0 0.45241541 water fraction, min, max = 0.04040664 8.9596138e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484857 0 0.45241541 water fraction, min, max = 0.040429987 9.6523497e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018218398, Final residual = 3.7155714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.225687e-09, Final residual = 9.1462812e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487192 0 0.45241541 water fraction, min, max = 0.04040664 8.9597329e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484857 0 0.45241541 water fraction, min, max = 0.040429987 9.652522e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487192 0 0.45241541 water fraction, min, max = 0.04040664 8.959747e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484857 0 0.45241541 water fraction, min, max = 0.040429987 9.6525373e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.076028e-05, Final residual = 4.5249028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9291101e-09, Final residual = 6.8370759e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487192 0 0.45241541 water fraction, min, max = 0.04040664 8.9597408e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484857 0 0.45241541 water fraction, min, max = 0.040429987 9.6525238e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487192 0 0.45241541 water fraction, min, max = 0.04040664 8.9597397e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484857 0 0.45241541 water fraction, min, max = 0.040429987 9.6525226e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9167299e-06, Final residual = 4.6500482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9247539e-09, Final residual = 1.2638993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487192 0 0.45241541 water fraction, min, max = 0.04040664 8.9597409e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484857 0 0.45241541 water fraction, min, max = 0.040429987 9.6525251e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487192 0 0.45241541 water fraction, min, max = 0.04040664 8.9597411e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484857 0 0.45241541 water fraction, min, max = 0.040429987 9.6525253e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1954993e-07, Final residual = 3.9467998e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1775826e-09, Final residual = 1.0402098e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 991.59 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.051902479 max: 0.60154955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087868244 -> dtInletScale=682.84055 fluxAdjustedLocalCo dtLocalScale=0.99742407, dtInletScale=682.84055 -> dtScale=0.99742407 deltaT = 0.58568083 Time = 174.888 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 = 0.10482529 0 0.45241541 water fraction, min, max = 0.040453273 1.0397258e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104802 0 0.45241541 water fraction, min, max = 0.040476558 1.1199834e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482529 0 0.45241541 water fraction, min, max = 0.040453273 1.0517484e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104802 0 0.45241541 water fraction, min, max = 0.040476558 1.1329498e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013601185, Final residual = 7.8843531e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.881561e-08, Final residual = 2.9591447e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482529 0 0.45241541 water fraction, min, max = 0.040453273 1.0528221e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104802 0 0.45241541 water fraction, min, max = 0.040476558 1.1341601e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482529 0 0.45241541 water fraction, min, max = 0.040453273 1.0529189e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104802 0 0.45241541 water fraction, min, max = 0.040476558 1.1342648e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018407212, Final residual = 3.671931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2016488e-09, Final residual = 9.6635269e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482529 0 0.45241541 water fraction, min, max = 0.040453273 1.0529328e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104802 0 0.45241541 water fraction, min, max = 0.040476558 1.1342848e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482529 0 0.45241541 water fraction, min, max = 0.040453273 1.0529345e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104802 0 0.45241541 water fraction, min, max = 0.040476558 1.1342866e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9311866e-05, Final residual = 3.9685091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4005835e-09, Final residual = 6.1639743e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482529 0 0.45241541 water fraction, min, max = 0.040453273 1.0529338e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104802 0 0.45241541 water fraction, min, max = 0.040476558 1.1342851e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482529 0 0.45241541 water fraction, min, max = 0.040453273 1.0529337e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104802 0 0.45241541 water fraction, min, max = 0.040476558 1.134285e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.425167e-06, Final residual = 3.9471186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2120647e-09, Final residual = 1.1210751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482529 0 0.45241541 water fraction, min, max = 0.040453273 1.0529338e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104802 0 0.45241541 water fraction, min, max = 0.040476558 1.1342853e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482529 0 0.45241541 water fraction, min, max = 0.040453273 1.0529339e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104802 0 0.45241541 water fraction, min, max = 0.040476558 1.1342853e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4529393e-07, Final residual = 2.7374251e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0655519e-09, Final residual = 7.1918641e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 995.28 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.052038955 max: 0.60154489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087637058 -> dtInletScale=684.64187 fluxAdjustedLocalCo dtLocalScale=0.99743179, dtInletScale=684.64187 -> dtScale=0.99743179 deltaT = 0.58414377 Time = 175.472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477878 0 0.45241541 water fraction, min, max = 0.040499782 1.2217365e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475555 0 0.45241541 water fraction, min, max = 0.040523006 1.3159795e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477878 0 0.45241541 water fraction, min, max = 0.040499782 1.2358534e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475555 0 0.45241541 water fraction, min, max = 0.040523006 1.3312053e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013604662, Final residual = 8.0632917e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0586483e-08, Final residual = 2.9596616e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477878 0 0.45241541 water fraction, min, max = 0.040499782 1.2371181e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475555 0 0.45241541 water fraction, min, max = 0.040523006 1.3326336e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477878 0 0.45241541 water fraction, min, max = 0.040499782 1.2372325e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475555 0 0.45241541 water fraction, min, max = 0.040523006 1.3327574e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001836829, Final residual = 3.8874593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4475588e-09, Final residual = 1.1173259e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477878 0 0.45241541 water fraction, min, max = 0.040499782 1.2372479e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475555 0 0.45241541 water fraction, min, max = 0.040523006 1.3327789e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477878 0 0.45241541 water fraction, min, max = 0.040499782 1.2372496e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475555 0 0.45241541 water fraction, min, max = 0.040523006 1.3327808e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9897875e-05, Final residual = 4.4148419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8049365e-09, Final residual = 6.6220157e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477878 0 0.45241541 water fraction, min, max = 0.040499782 1.2372489e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475555 0 0.45241541 water fraction, min, max = 0.040523006 1.3327791e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477878 0 0.45241541 water fraction, min, max = 0.040499782 1.2372487e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475555 0 0.45241541 water fraction, min, max = 0.040523006 1.332779e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4978378e-06, Final residual = 4.2910659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5600154e-09, Final residual = 1.2062668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477878 0 0.45241541 water fraction, min, max = 0.040499782 1.2372489e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475555 0 0.45241541 water fraction, min, max = 0.040523006 1.3327793e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477878 0 0.45241541 water fraction, min, max = 0.040499782 1.2372489e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475555 0 0.45241541 water fraction, min, max = 0.040523006 1.3327793e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6114443e-07, Final residual = 8.3250719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5505221e-09, Final residual = 2.2399068e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 999.07 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.052190116 max: 0.60156795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087407063 -> dtInletScale=686.44338 fluxAdjustedLocalCo dtLocalScale=0.99739356, dtInletScale=686.44338 -> dtScale=0.99739356 deltaT = 0.58261459 Time = 176.054 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 = 0.10473239 0 0.45241541 water fraction, min, max = 0.04054617 1.4354733e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470923 0 0.45241541 water fraction, min, max = 0.040569333 1.5461436e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473239 0 0.45241541 water fraction, min, max = 0.04054617 1.4520526e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470923 0 0.45241541 water fraction, min, max = 0.040569333 1.5640266e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013498171, Final residual = 8.0554682e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0501609e-08, Final residual = 2.9103523e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473239 0 0.45241541 water fraction, min, max = 0.04054617 1.4535424e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470923 0 0.45241541 water fraction, min, max = 0.040569333 1.5657117e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473239 0 0.45241541 water fraction, min, max = 0.04054617 1.4536776e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470923 0 0.45241541 water fraction, min, max = 0.040569333 1.565858e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018316756, Final residual = 3.9448478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5229206e-09, Final residual = 1.1518817e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473239 0 0.45241541 water fraction, min, max = 0.04054617 1.4536966e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470923 0 0.45241541 water fraction, min, max = 0.040569333 1.565885e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473239 0 0.45241541 water fraction, min, max = 0.04054617 1.4536988e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470923 0 0.45241541 water fraction, min, max = 0.040569333 1.5658874e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.968551e-05, Final residual = 4.0797394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4688154e-09, Final residual = 6.5430819e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473239 0 0.45241541 water fraction, min, max = 0.04054617 1.4536979e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470923 0 0.45241541 water fraction, min, max = 0.040569333 1.5658854e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473239 0 0.45241541 water fraction, min, max = 0.04054617 1.4536978e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470923 0 0.45241541 water fraction, min, max = 0.040569333 1.5658852e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4633056e-06, Final residual = 4.4354841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6983576e-09, Final residual = 1.2998834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473239 0 0.45241541 water fraction, min, max = 0.04054617 1.453698e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470923 0 0.45241541 water fraction, min, max = 0.040569333 1.5658856e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473239 0 0.45241541 water fraction, min, max = 0.04054617 1.453698e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470923 0 0.45241541 water fraction, min, max = 0.040569333 1.5658856e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5168657e-07, Final residual = 9.1375852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2778928e-09, Final residual = 2.6899923e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1002.86 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.052340825 max: 0.60164743 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087178249 -> dtInletScale=688.24507 fluxAdjustedLocalCo dtLocalScale=0.9972618, dtInletScale=688.24507 -> dtScale=0.9972618 deltaT = 0.58097656 Time = 176.635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468613 0 0.45241541 water fraction, min, max = 0.040592432 1.6864643e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466303 0 0.45241541 water fraction, min, max = 0.04061553 1.816409e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468613 0 0.45241541 water fraction, min, max = 0.040592432 1.7059331e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466303 0 0.45241541 water fraction, min, max = 0.04061553 1.8374102e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013346671, Final residual = 7.8471092e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8387408e-08, Final residual = 2.6669445e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468613 0 0.45241541 water fraction, min, max = 0.040592432 1.707683e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466303 0 0.45241541 water fraction, min, max = 0.04061553 1.8393885e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468613 0 0.45241541 water fraction, min, max = 0.040592432 1.7078421e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466303 0 0.45241541 water fraction, min, max = 0.04061553 1.8395608e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018195709, Final residual = 4.6969313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2046132e-09, Final residual = 1.3108714e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468613 0 0.45241541 water fraction, min, max = 0.040592432 1.707864e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466303 0 0.45241541 water fraction, min, max = 0.04061553 1.8395916e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468613 0 0.45241541 water fraction, min, max = 0.040592432 1.7078665e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466303 0 0.45241541 water fraction, min, max = 0.04061553 1.8395943e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9790295e-05, Final residual = 3.9282585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3324139e-09, Final residual = 6.6167292e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468613 0 0.45241541 water fraction, min, max = 0.040592432 1.7078656e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466303 0 0.45241541 water fraction, min, max = 0.04061553 1.8395922e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468613 0 0.45241541 water fraction, min, max = 0.040592432 1.7078654e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466303 0 0.45241541 water fraction, min, max = 0.04061553 1.839592e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4433022e-06, Final residual = 4.3816334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6422936e-09, Final residual = 1.2025731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468613 0 0.45241541 water fraction, min, max = 0.040592432 1.7078656e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466303 0 0.45241541 water fraction, min, max = 0.04061553 1.8395924e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468613 0 0.45241541 water fraction, min, max = 0.040592432 1.7078657e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466303 0 0.45241541 water fraction, min, max = 0.04061553 1.8395925e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2554576e-07, Final residual = 9.4096173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5445349e-09, Final residual = 2.76615e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1006.74 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.052470313 max: 0.60156745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086933145 -> dtInletScale=690.18555 fluxAdjustedLocalCo dtLocalScale=0.99739439, dtInletScale=690.18555 -> dtScale=0.99739439 deltaT = 0.57940556 Time = 177.215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463999 0 0.45241541 water fraction, min, max = 0.040638566 1.9811885e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461696 0 0.45241541 water fraction, min, max = 0.040661602 2.1337867e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463999 0 0.45241541 water fraction, min, max = 0.040638566 2.0040593e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461696 0 0.45241541 water fraction, min, max = 0.040661602 2.1584601e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013257697, Final residual = 7.3959094e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3830874e-08, Final residual = 2.5262056e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463999 0 0.45241541 water fraction, min, max = 0.040638566 2.0061147e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461696 0 0.45241541 water fraction, min, max = 0.040661602 2.1607811e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463999 0 0.45241541 water fraction, min, max = 0.040638566 2.0063018e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461696 0 0.45241541 water fraction, min, max = 0.040661602 2.1609837e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018082195, Final residual = 5.0607429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6285663e-09, Final residual = 1.4342767e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463999 0 0.45241541 water fraction, min, max = 0.040638566 2.0063278e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461696 0 0.45241541 water fraction, min, max = 0.040661602 2.1610204e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463999 0 0.45241541 water fraction, min, max = 0.040638566 2.0063309e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461696 0 0.45241541 water fraction, min, max = 0.040661602 2.1610238e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9809429e-05, Final residual = 4.8052765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.148834e-09, Final residual = 9.2759629e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463999 0 0.45241541 water fraction, min, max = 0.040638566 2.0063298e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461696 0 0.45241541 water fraction, min, max = 0.040661602 2.1610214e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463999 0 0.45241541 water fraction, min, max = 0.040638566 2.0063296e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461696 0 0.45241541 water fraction, min, max = 0.040661602 2.1610212e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5188279e-06, Final residual = 4.734382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0258536e-09, Final residual = 1.2641099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463999 0 0.45241541 water fraction, min, max = 0.040638566 2.0063298e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461696 0 0.45241541 water fraction, min, max = 0.040661602 2.1610216e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463999 0 0.45241541 water fraction, min, max = 0.040638566 2.0063299e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461696 0 0.45241541 water fraction, min, max = 0.040661602 2.1610216e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5560152e-07, Final residual = 3.044542e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3509305e-09, Final residual = 7.4339692e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1010.6 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.052586425 max: 0.60141487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086698073 -> dtInletScale=692.05691 fluxAdjustedLocalCo dtLocalScale=0.99764743, dtInletScale=692.05691 -> dtScale=0.99764743 deltaT = 0.5780161 Time = 177.793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459398 0 0.45241541 water fraction, min, max = 0.040684583 2.3273591e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104571 0 0.45241541 water fraction, min, max = 0.040707563 2.5066313e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459398 0 0.45241541 water fraction, min, max = 0.040684583 2.3542489e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104571 0 0.45241541 water fraction, min, max = 0.040707563 2.5356442e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013051487, Final residual = 7.0036657e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9952619e-08, Final residual = 2.5213981e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459398 0 0.45241541 water fraction, min, max = 0.040684583 2.3566686e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104571 0 0.45241541 water fraction, min, max = 0.040707563 2.5383757e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459398 0 0.45241541 water fraction, min, max = 0.040684583 2.3568895e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104571 0 0.45241541 water fraction, min, max = 0.040707563 2.538615e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017952155, Final residual = 4.7772385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2291664e-09, Final residual = 1.3628994e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459398 0 0.45241541 water fraction, min, max = 0.040684583 2.3569173e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104571 0 0.45241541 water fraction, min, max = 0.040707563 2.5386524e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459398 0 0.45241541 water fraction, min, max = 0.040684583 2.3569204e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104571 0 0.45241541 water fraction, min, max = 0.040707563 2.5386558e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.890317e-05, Final residual = 4.4915657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8037119e-09, Final residual = 7.615339e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459398 0 0.45241541 water fraction, min, max = 0.040684583 2.3569193e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104571 0 0.45241541 water fraction, min, max = 0.040707563 2.5386533e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459398 0 0.45241541 water fraction, min, max = 0.040684583 2.3569191e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104571 0 0.45241541 water fraction, min, max = 0.040707563 2.538653e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2572785e-06, Final residual = 4.4500397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6849561e-09, Final residual = 1.2003552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459398 0 0.45241541 water fraction, min, max = 0.040684583 2.3569193e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104571 0 0.45241541 water fraction, min, max = 0.040707563 2.5386535e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459398 0 0.45241541 water fraction, min, max = 0.040684583 2.3569193e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104571 0 0.45241541 water fraction, min, max = 0.040707563 2.5386535e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.108278e-07, Final residual = 3.0904085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4134538e-09, Final residual = 8.9099975e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1014.44 s ClockTime = 1033 s fluxAdjustedLocalCo Co mean: 0.052737234 max: 0.60139221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086490164 -> dtInletScale=693.7205 fluxAdjustedLocalCo dtLocalScale=0.99768503, dtInletScale=693.7205 -> dtScale=0.99768503 deltaT = 0.57663315 Time = 178.37 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 = 0.10454807 0 0.45241541 water fraction, min, max = 0.040730489 2.7340825e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452514 0 0.45241541 water fraction, min, max = 0.040753415 2.9447225e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454807 0 0.45241541 water fraction, min, max = 0.040730489 2.7657071e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452514 0 0.45241541 water fraction, min, max = 0.040753415 2.978849e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012749587, Final residual = 6.5419162e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5319312e-08, Final residual = 2.6388983e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454807 0 0.45241541 water fraction, min, max = 0.040730489 2.7685489e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452514 0 0.45241541 water fraction, min, max = 0.040753415 2.9820488e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454807 0 0.45241541 water fraction, min, max = 0.040730489 2.7688085e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452514 0 0.45241541 water fraction, min, max = 0.040753415 2.9823301e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001794754, Final residual = 4.7010778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2054015e-09, Final residual = 1.2754864e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454807 0 0.45241541 water fraction, min, max = 0.040730489 2.7688434e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452514 0 0.45241541 water fraction, min, max = 0.040753415 2.9823784e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454807 0 0.45241541 water fraction, min, max = 0.040730489 2.7688474e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452514 0 0.45241541 water fraction, min, max = 0.040753415 2.9823828e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9607398e-05, Final residual = 5.4000146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6705524e-09, Final residual = 8.3363867e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454807 0 0.45241541 water fraction, min, max = 0.040730489 2.7688462e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452514 0 0.45241541 water fraction, min, max = 0.040753415 2.98238e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454807 0 0.45241541 water fraction, min, max = 0.040730489 2.768846e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452514 0 0.45241541 water fraction, min, max = 0.040753415 2.9823798e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3146581e-06, Final residual = 5.5387171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7965079e-09, Final residual = 1.3850965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454807 0 0.45241541 water fraction, min, max = 0.040730489 2.7688462e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452514 0 0.45241541 water fraction, min, max = 0.040753415 2.9823802e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454807 0 0.45241541 water fraction, min, max = 0.040730489 2.7688462e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452514 0 0.45241541 water fraction, min, max = 0.040753415 2.9823803e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7767649e-07, Final residual = 3.1539566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4445561e-09, Final residual = 9.0553642e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1018.12 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.052877755 max: 0.60137678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086283229 -> dtInletScale=695.38427 fluxAdjustedLocalCo dtLocalScale=0.99771062, dtInletScale=695.38427 -> dtScale=0.99771062 deltaT = 0.57525666 Time = 178.945 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 = 0.10450227 0 0.45241541 water fraction, min, max = 0.040776286 3.2120235e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044794 0 0.45241541 water fraction, min, max = 0.040799156 3.4595604e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10450227 0 0.45241541 water fraction, min, max = 0.040776286 3.2492282e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044794 0 0.45241541 water fraction, min, max = 0.040799156 3.4997147e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012730307, Final residual = 6.0125893e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0123902e-08, Final residual = 2.6513817e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10450227 0 0.45241541 water fraction, min, max = 0.040776286 3.2525638e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044794 0 0.45241541 water fraction, min, max = 0.040799156 3.5034576e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10450227 0 0.45241541 water fraction, min, max = 0.040776286 3.2528686e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044794 0 0.45241541 water fraction, min, max = 0.040799156 3.503788e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017585923, Final residual = 4.8060145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2155629e-09, Final residual = 1.1139857e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10450227 0 0.45241541 water fraction, min, max = 0.040776286 3.2529115e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044794 0 0.45241541 water fraction, min, max = 0.040799156 3.5038485e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10450227 0 0.45241541 water fraction, min, max = 0.040776286 3.2529166e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044794 0 0.45241541 water fraction, min, max = 0.040799156 3.503854e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9343038e-05, Final residual = 4.78361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1422246e-09, Final residual = 8.0075078e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10450227 0 0.45241541 water fraction, min, max = 0.040776286 3.2529149e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044794 0 0.45241541 water fraction, min, max = 0.040799156 3.5038502e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10450227 0 0.45241541 water fraction, min, max = 0.040776286 3.2529146e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044794 0 0.45241541 water fraction, min, max = 0.040799156 3.5038499e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.483456e-06, Final residual = 4.7945464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0622766e-09, Final residual = 1.3065908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10450227 0 0.45241541 water fraction, min, max = 0.040776286 3.2529149e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044794 0 0.45241541 water fraction, min, max = 0.040799156 3.5038505e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10450227 0 0.45241541 water fraction, min, max = 0.040776286 3.2529149e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044794 0 0.45241541 water fraction, min, max = 0.040799156 3.5038505e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5612008e-07, Final residual = 3.0986329e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4118817e-09, Final residual = 9.3008873e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1022.07 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.053021158 max: 0.60136846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086077261 -> dtInletScale=697.0482 fluxAdjustedLocalCo dtLocalScale=0.99772442, dtInletScale=697.0482 -> dtScale=0.99772442 deltaT = 0.57394355 Time = 179.519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445658 0 0.45241541 water fraction, min, max = 0.040821975 3.7737676e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443377 0 0.45241541 water fraction, min, max = 0.040844794 4.0647444e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445658 0 0.45241541 water fraction, min, max = 0.040821975 3.8175593e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443377 0 0.45241541 water fraction, min, max = 0.040844794 4.1120163e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012739757, Final residual = 5.3702047e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3647802e-08, Final residual = 2.5227172e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445658 0 0.45241541 water fraction, min, max = 0.040821975 3.8214995e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443377 0 0.45241541 water fraction, min, max = 0.040844794 4.116442e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445658 0 0.45241541 water fraction, min, max = 0.040821975 3.8218612e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443377 0 0.45241541 water fraction, min, max = 0.040844794 4.1168342e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017490338, Final residual = 5.4231023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7294611e-09, Final residual = 9.3505485e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445658 0 0.45241541 water fraction, min, max = 0.040821975 3.8219129e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443377 0 0.45241541 water fraction, min, max = 0.040844794 4.1169076e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445658 0 0.45241541 water fraction, min, max = 0.040821975 3.8219191e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443377 0 0.45241541 water fraction, min, max = 0.040844794 4.1169143e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8732194e-05, Final residual = 4.2515026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5955146e-09, Final residual = 8.9090741e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445658 0 0.45241541 water fraction, min, max = 0.040821975 3.8219169e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443377 0 0.45241541 water fraction, min, max = 0.040844794 4.1169092e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445658 0 0.45241541 water fraction, min, max = 0.040821975 3.8219164e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443377 0 0.45241541 water fraction, min, max = 0.040844794 4.1169087e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3342107e-06, Final residual = 4.5211861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7877301e-09, Final residual = 1.2805093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445658 0 0.45241541 water fraction, min, max = 0.040821975 3.8219169e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443377 0 0.45241541 water fraction, min, max = 0.040844794 4.1169097e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445658 0 0.45241541 water fraction, min, max = 0.040821975 3.821917e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443377 0 0.45241541 water fraction, min, max = 0.040844794 4.1169098e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1680262e-07, Final residual = 9.8865441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0054356e-08, Final residual = 2.8487125e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1025.97 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.05316729 max: 0.60137802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085880777 -> dtInletScale=698.64296 fluxAdjustedLocalCo dtLocalScale=0.99770856, dtInletScale=698.64296 -> dtScale=0.99770856 deltaT = 0.57257959 Time = 180.091 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 = 0.104411 0 0.45241541 water fraction, min, max = 0.040867558 4.4342202e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438824 0 0.45241541 water fraction, min, max = 0.040890323 4.7763239e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104411 0 0.45241541 water fraction, min, max = 0.040867558 4.4857803e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438824 0 0.45241541 water fraction, min, max = 0.040890323 4.8319921e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012701705, Final residual = 4.5552811e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5569559e-08, Final residual = 2.2611445e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104411 0 0.45241541 water fraction, min, max = 0.040867558 4.4904517e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438824 0 0.45241541 water fraction, min, max = 0.040890323 4.8372573e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104411 0 0.45241541 water fraction, min, max = 0.040867558 4.4908835e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438824 0 0.45241541 water fraction, min, max = 0.040890323 4.8377256e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017252306, Final residual = 5.1472722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4838959e-09, Final residual = 9.7320757e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104411 0 0.45241541 water fraction, min, max = 0.040867558 4.4909453e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438824 0 0.45241541 water fraction, min, max = 0.040890323 4.8378131e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104411 0 0.45241541 water fraction, min, max = 0.040867558 4.4909527e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438824 0 0.45241541 water fraction, min, max = 0.040890323 4.8378212e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8307707e-05, Final residual = 3.8445852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1805728e-09, Final residual = 9.7270247e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104411 0 0.45241541 water fraction, min, max = 0.040867558 4.4909498e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438824 0 0.45241541 water fraction, min, max = 0.040890323 4.8378146e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104411 0 0.45241541 water fraction, min, max = 0.040867558 4.4909492e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438824 0 0.45241541 water fraction, min, max = 0.040890323 4.837814e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1928343e-06, Final residual = 4.4337716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7252234e-09, Final residual = 1.1621736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104411 0 0.45241541 water fraction, min, max = 0.040867558 4.4909498e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438824 0 0.45241541 water fraction, min, max = 0.040890323 4.8378152e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104411 0 0.45241541 water fraction, min, max = 0.040867558 4.4909499e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438824 0 0.45241541 water fraction, min, max = 0.040890323 4.8378154e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8977368e-07, Final residual = 9.5769613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7611261e-09, Final residual = 2.7490613e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1029.54 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.053319345 max: 0.60128062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085676683 -> dtInletScale=700.30722 fluxAdjustedLocalCo dtLocalScale=0.99787019, dtInletScale=700.30722 -> dtScale=0.99787019 deltaT = 0.57133485 Time = 180.663 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 = 0.10436552 0 0.45241541 water fraction, min, max = 0.040913038 5.2110423e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434281 0 0.45241541 water fraction, min, max = 0.040935753 5.6134867e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436552 0 0.45241541 water fraction, min, max = 0.040913038 5.2718101e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434281 0 0.45241541 water fraction, min, max = 0.040935753 5.679111e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012660164, Final residual = 3.795087e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7931793e-08, Final residual = 1.92475e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436552 0 0.45241541 water fraction, min, max = 0.040913038 5.2773569e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434281 0 0.45241541 water fraction, min, max = 0.040935753 5.6853847e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436552 0 0.45241541 water fraction, min, max = 0.040913038 5.2778735e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434281 0 0.45241541 water fraction, min, max = 0.040935753 5.6859452e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016773182, Final residual = 4.8224836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1441567e-09, Final residual = 7.3624759e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436552 0 0.45241541 water fraction, min, max = 0.040913038 5.2779445e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434281 0 0.45241541 water fraction, min, max = 0.040935753 5.6860438e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436552 0 0.45241541 water fraction, min, max = 0.040913038 5.2779529e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434281 0 0.45241541 water fraction, min, max = 0.040935753 5.686053e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7604905e-05, Final residual = 3.204136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6550793e-09, Final residual = 8.9711047e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436552 0 0.45241541 water fraction, min, max = 0.040913038 5.2779499e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434281 0 0.45241541 water fraction, min, max = 0.040935753 5.6860461e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436552 0 0.45241541 water fraction, min, max = 0.040913038 5.2779493e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434281 0 0.45241541 water fraction, min, max = 0.040935753 5.6860455e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0992193e-06, Final residual = 4.0429267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3986965e-09, Final residual = 1.079691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436552 0 0.45241541 water fraction, min, max = 0.040913038 5.2779499e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434281 0 0.45241541 water fraction, min, max = 0.040935753 5.6860467e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436552 0 0.45241541 water fraction, min, max = 0.040913038 5.27795e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434281 0 0.45241541 water fraction, min, max = 0.040935753 5.6860468e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7198082e-07, Final residual = 9.4847037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6458076e-09, Final residual = 2.790128e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1033.45 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.053454791 max: 0.60126156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008549043 -> dtInletScale=701.83294 fluxAdjustedLocalCo dtLocalScale=0.99790181, dtInletScale=701.83294 -> dtScale=0.99790181 deltaT = 0.57009539 Time = 181.233 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 = 0.10432014 0 0.45241541 water fraction, min, max = 0.040958419 6.1252265e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429747 0 0.45241541 water fraction, min, max = 0.040981084 6.5988609e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432014 0 0.45241541 water fraction, min, max = 0.040958419 6.1968956e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429747 0 0.45241541 water fraction, min, max = 0.040981084 6.6762765e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012461578, Final residual = 3.3299091e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3253708e-08, Final residual = 9.8715524e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432014 0 0.45241541 water fraction, min, max = 0.040958419 6.2034871e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429747 0 0.45241541 water fraction, min, max = 0.040981085 6.6837568e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432014 0 0.45241541 water fraction, min, max = 0.040958419 6.2041057e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429747 0 0.45241541 water fraction, min, max = 0.040981085 6.6844283e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001656228, Final residual = 4.8422755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1709748e-09, Final residual = 6.847317e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432014 0 0.45241541 water fraction, min, max = 0.040958419 6.204189e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429747 0 0.45241541 water fraction, min, max = 0.040981084 6.6845427e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432014 0 0.45241541 water fraction, min, max = 0.040958419 6.2041989e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429747 0 0.45241541 water fraction, min, max = 0.040981084 6.6845534e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7855449e-05, Final residual = 3.1559869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5645937e-09, Final residual = 8.1554518e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432014 0 0.45241541 water fraction, min, max = 0.040958419 6.2041954e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429747 0 0.45241541 water fraction, min, max = 0.040981084 6.6845456e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432014 0 0.45241541 water fraction, min, max = 0.040958419 6.2041948e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429747 0 0.45241541 water fraction, min, max = 0.040981084 6.6845449e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1238865e-06, Final residual = 4.0869772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4311307e-09, Final residual = 1.0804505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432014 0 0.45241541 water fraction, min, max = 0.040958419 6.2041954e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429747 0 0.45241541 water fraction, min, max = 0.040981084 6.6845462e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432014 0 0.45241541 water fraction, min, max = 0.040958419 6.2041955e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429747 0 0.45241541 water fraction, min, max = 0.040981084 6.6845464e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8141692e-07, Final residual = 9.3731144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5389202e-09, Final residual = 2.8709251e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1037.23 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.053593626 max: 0.60116788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085304966 -> dtInletScale=703.35882 fluxAdjustedLocalCo dtLocalScale=0.99805732, dtInletScale=703.35882 -> dtScale=0.99805732 deltaT = 0.56897316 Time = 181.802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427485 0 0.45241541 water fraction, min, max = 0.041003706 7.201675e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425223 0 0.45241541 water fraction, min, max = 0.041026327 7.7594796e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427485 0 0.45241541 water fraction, min, max = 0.041003706 7.2862972e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425223 0 0.45241541 water fraction, min, max = 0.041026327 7.8509126e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012456083, Final residual = 3.3197306e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3157018e-08, Final residual = 9.5711322e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427485 0 0.45241541 water fraction, min, max = 0.041003706 7.2941249e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425223 0 0.45241541 water fraction, min, max = 0.041026327 7.8598098e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427485 0 0.45241541 water fraction, min, max = 0.041003706 7.2948641e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425223 0 0.45241541 water fraction, min, max = 0.041026327 7.8606125e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016523541, Final residual = 5.3094307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6467097e-09, Final residual = 1.0183574e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427485 0 0.45241541 water fraction, min, max = 0.041003706 7.2949591e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425223 0 0.45241541 water fraction, min, max = 0.041026327 7.8607398e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427485 0 0.45241541 water fraction, min, max = 0.041003706 7.2949702e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425223 0 0.45241541 water fraction, min, max = 0.041026327 7.8607518e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7937945e-05, Final residual = 3.1835542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6600348e-09, Final residual = 8.1890593e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427485 0 0.45241541 water fraction, min, max = 0.041003706 7.2949668e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425223 0 0.45241541 water fraction, min, max = 0.041026327 7.8607442e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427485 0 0.45241541 water fraction, min, max = 0.041003706 7.2949662e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425223 0 0.45241541 water fraction, min, max = 0.041026327 7.8607435e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2394124e-06, Final residual = 4.1037715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4645959e-09, Final residual = 1.1192302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427485 0 0.45241541 water fraction, min, max = 0.041003706 7.2949671e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425223 0 0.45241541 water fraction, min, max = 0.041026327 7.8607452e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427485 0 0.45241541 water fraction, min, max = 0.041003706 7.2949672e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425223 0 0.45241541 water fraction, min, max = 0.041026327 7.8607454e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9889758e-07, Final residual = 3.6280016e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8927796e-09, Final residual = 1.0452186e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1041.12 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.05374292 max: 0.60122042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085137043 -> dtInletScale=704.74611 fluxAdjustedLocalCo dtLocalScale=0.99797009, dtInletScale=704.74611 -> dtScale=0.99797009 deltaT = 0.56779944 Time = 182.369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10422966 0 0.45241541 water fraction, min, max = 0.041048901 8.4699069e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420708 0 0.45241541 water fraction, min, max = 0.041071476 9.1271151e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10422966 0 0.45241541 water fraction, min, max = 0.041048901 8.5698782e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420708 0 0.45241541 water fraction, min, max = 0.041071476 9.235164e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012670378, Final residual = 3.4215334e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4168311e-08, Final residual = 8.5897286e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10422966 0 0.45241541 water fraction, min, max = 0.041048901 8.5791253e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420708 0 0.45241541 water fraction, min, max = 0.041071476 9.2456433e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10422966 0 0.45241541 water fraction, min, max = 0.041048901 -1.6882926e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420708 0 0.45241541 water fraction, min, max = 0.041071476 -8.913515e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016197728, Final residual = 5.4002012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6574902e-09, Final residual = 6.5027542e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10422966 0 0.45241541 water fraction, min, max = 0.041048901 8.5801233e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420708 0 0.45241541 water fraction, min, max = 0.041071476 9.2467654e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10422966 0 0.45241541 water fraction, min, max = 0.041048901 8.5801381e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420708 0 0.45241541 water fraction, min, max = 0.041071476 9.2467815e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7237498e-05, Final residual = 3.5837943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0317164e-09, Final residual = 9.7638762e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10422966 0 0.45241541 water fraction, min, max = 0.041048901 8.5801343e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420708 0 0.45241541 water fraction, min, max = 0.041071476 9.2467724e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10422966 0 0.45241541 water fraction, min, max = 0.041048901 8.5801336e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420708 0 0.45241541 water fraction, min, max = 0.041071476 9.2467716e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0230035e-06, Final residual = 3.9474378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3250127e-09, Final residual = 1.0916985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10422966 0 0.45241541 water fraction, min, max = 0.041048901 8.5801344e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420708 0 0.45241541 water fraction, min, max = 0.041071476 9.2467734e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10422966 0 0.45241541 water fraction, min, max = 0.041048901 8.5801346e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420708 0 0.45241541 water fraction, min, max = 0.041071476 9.2467736e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7941771e-07, Final residual = 3.2604443e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5189224e-09, Final residual = 9.2600649e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1044.94 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.05388374 max: 0.60129458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084961416 -> dtInletScale=706.20292 fluxAdjustedLocalCo dtLocalScale=0.99784701, dtInletScale=706.20292 -> dtScale=0.99784701 deltaT = 0.5665749 Time = 182.936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10418456 0 0.45241541 water fraction, min, max = 0.041094001 9.9646111e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416203 0 0.45241541 water fraction, min, max = 0.041116527 1.0739227e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10418456 0 0.45241541 water fraction, min, max = 0.041094001 1.0082769e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416203 0 0.45241541 water fraction, min, max = 0.041116527 1.086697e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012778894, Final residual = 3.4736634e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4768239e-08, Final residual = 6.9586127e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10418456 0 0.45241541 water fraction, min, max = 0.041094001 1.0093747e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416203 0 0.45241541 water fraction, min, max = 0.041116527 1.0879416e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10418456 0 0.45241541 water fraction, min, max = 0.041094001 -1.0159227e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416203 0 0.45241541 water fraction, min, max = 0.041116527 -1.0089426e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016838618, Final residual = 5.0914928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4517662e-09, Final residual = 6.6893618e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10418456 0 0.45241541 water fraction, min, max = 0.041094001 1.0094921e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416203 0 0.45241541 water fraction, min, max = 0.041116527 1.0880721e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10418456 0 0.45241541 water fraction, min, max = 0.041094001 1.0094935e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416203 0 0.45241541 water fraction, min, max = 0.041116527 1.0880737e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7448079e-05, Final residual = 3.3492183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.760414e-09, Final residual = 9.5787811e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10418456 0 0.45241541 water fraction, min, max = 0.041094001 1.0094931e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416203 0 0.45241541 water fraction, min, max = 0.041116527 1.0880727e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10418456 0 0.45241541 water fraction, min, max = 0.041094001 1.009493e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416203 0 0.45241541 water fraction, min, max = 0.041116527 1.0880726e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0018806e-06, Final residual = 3.7366851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1031332e-09, Final residual = 1.0302625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10418456 0 0.45241541 water fraction, min, max = 0.041094001 1.0094931e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416203 0 0.45241541 water fraction, min, max = 0.041116527 1.0880727e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10418456 0 0.45241541 water fraction, min, max = 0.041094001 1.0094931e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416203 0 0.45241541 water fraction, min, max = 0.041116527 1.0880728e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4677018e-07, Final residual = 7.874728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0500657e-09, Final residual = 2.3720094e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1048.87 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.054025969 max: 0.60131979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084778184 -> dtInletScale=707.72924 fluxAdjustedLocalCo dtLocalScale=0.99780517, dtInletScale=707.72924 -> dtScale=0.99780517 deltaT = 0.5653002 Time = 183.501 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 = 0.10413956 0 0.45241541 water fraction, min, max = 0.041139002 1.1726977e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411708 0 0.45241541 water fraction, min, max = 0.041161477 1.2640358e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413956 0 0.45241541 water fraction, min, max = 0.041139002 1.1866701e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411708 0 0.45241541 water fraction, min, max = 0.041161477 1.2791462e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012748136, Final residual = 3.5976632e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6000246e-08, Final residual = 6.8947255e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413956 0 0.45241541 water fraction, min, max = 0.041139002 1.1879703e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411708 0 0.45241541 water fraction, min, max = 0.041161477 1.2806175e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413956 0 0.45241541 water fraction, min, max = 0.041139002 -7.4376234e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411708 0 0.45241541 water fraction, min, max = 0.041161477 -7.3476985e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016804261, Final residual = 5.2092299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4645625e-09, Final residual = 6.2189087e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413956 0 0.45241541 water fraction, min, max = 0.041139002 1.1881113e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411708 0 0.45241541 water fraction, min, max = 0.041161477 1.2807757e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413956 0 0.45241541 water fraction, min, max = 0.041139002 1.1881134e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411708 0 0.45241541 water fraction, min, max = 0.041161477 1.280778e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7976462e-05, Final residual = 2.9677721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4338978e-09, Final residual = 9.4943435e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413956 0 0.45241541 water fraction, min, max = 0.041139002 1.1881127e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411708 0 0.45241541 water fraction, min, max = 0.041161477 1.2807765e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413956 0 0.45241541 water fraction, min, max = 0.041139002 1.1881126e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411708 0 0.45241541 water fraction, min, max = 0.041161477 1.2807763e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2106605e-06, Final residual = 3.6669222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9904228e-09, Final residual = 8.7930512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413956 0 0.45241541 water fraction, min, max = 0.041139002 1.1881127e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411708 0 0.45241541 water fraction, min, max = 0.041161477 1.2807766e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413956 0 0.45241541 water fraction, min, max = 0.041139002 1.1881128e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411708 0 0.45241541 water fraction, min, max = 0.041161477 1.2807766e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4116739e-07, Final residual = 3.359366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5900377e-09, Final residual = 9.4230961e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1052.47 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.05416438 max: 0.6012856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084587448 -> dtInletScale=709.3251 fluxAdjustedLocalCo dtLocalScale=0.99786192, dtInletScale=709.3251 -> dtScale=0.99786192 deltaT = 0.56408616 Time = 184.065 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 = 0.10409465 0 0.45241541 water fraction, min, max = 0.041183904 1.3806018e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407223 0 0.45241541 water fraction, min, max = 0.041206331 1.4883713e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409465 0 0.45241541 water fraction, min, max = 0.041183904 1.3971397e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407223 0 0.45241541 water fraction, min, max = 0.041206331 1.506262e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012549671, Final residual = 4.0458461e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0441451e-08, Final residual = 7.6640874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409465 0 0.45241541 water fraction, min, max = 0.041183904 1.398688e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407223 0 0.45241541 water fraction, min, max = 0.041206331 1.5080167e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409465 0 0.45241541 water fraction, min, max = 0.041183904 -3.6023093e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407223 0 0.45241541 water fraction, min, max = 0.041206331 -3.4852403e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016829238, Final residual = 5.397227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6271427e-09, Final residual = 6.2857968e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409465 0 0.45241541 water fraction, min, max = 0.041183904 1.398858e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407223 0 0.45241541 water fraction, min, max = 0.041206331 1.5082081e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409465 0 0.45241541 water fraction, min, max = 0.041183904 1.3988606e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407223 0 0.45241541 water fraction, min, max = 0.041206331 1.508211e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7380559e-05, Final residual = 3.5812564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0043043e-09, Final residual = 1.0569518e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409465 0 0.45241541 water fraction, min, max = 0.041183904 1.3988598e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407223 0 0.45241541 water fraction, min, max = 0.041206331 1.5082091e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409465 0 0.45241541 water fraction, min, max = 0.041183904 1.3988596e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407223 0 0.45241541 water fraction, min, max = 0.041206331 1.5082089e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0629983e-06, Final residual = 4.0594093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3874211e-09, Final residual = 1.0066028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409465 0 0.45241541 water fraction, min, max = 0.041183904 1.3988598e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407223 0 0.45241541 water fraction, min, max = 0.041206331 1.5082092e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409465 0 0.45241541 water fraction, min, max = 0.041183904 1.3988598e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407223 0 0.45241541 water fraction, min, max = 0.041206331 1.5082093e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7560424e-07, Final residual = 3.2939911e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5857111e-09, Final residual = 8.7529387e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1056.33 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.054299334 max: 0.6012119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084405788 -> dtInletScale=710.85173 fluxAdjustedLocalCo dtLocalScale=0.99798424, dtInletScale=710.85173 -> dtScale=0.99798424 deltaT = 0.56293205 Time = 184.628 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 = 0.10404985 0 0.45241541 water fraction, min, max = 0.041228712 1.6260508e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402747 0 0.45241541 water fraction, min, max = 0.041251093 1.7533039e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404985 0 0.45241541 water fraction, min, max = 0.041228712 1.6456463e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402747 0 0.45241541 water fraction, min, max = 0.041251093 1.7745097e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012239713, Final residual = 4.6467343e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6444979e-08, Final residual = 8.8390455e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404985 0 0.45241541 water fraction, min, max = 0.041228712 1.647491e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402747 0 0.45241541 water fraction, min, max = 0.041251093 1.7766017e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404985 0 0.45241541 water fraction, min, max = 0.041228712 1.6476692e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402747 0 0.45241541 water fraction, min, max = 0.041251093 1.7767956e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001674196, Final residual = 5.2942046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5529199e-09, Final residual = 6.4084608e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404985 0 0.45241541 water fraction, min, max = 0.041228712 1.6476931e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402747 0 0.45241541 water fraction, min, max = 0.041251093 1.7768279e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404985 0 0.45241541 water fraction, min, max = 0.041228712 1.6476959e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402747 0 0.45241541 water fraction, min, max = 0.041251093 1.776831e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7108997e-05, Final residual = 3.9728367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3456126e-09, Final residual = 1.1369623e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404985 0 0.45241541 water fraction, min, max = 0.041228712 1.6476949e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402747 0 0.45241541 water fraction, min, max = 0.041251093 1.7768288e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404985 0 0.45241541 water fraction, min, max = 0.041228712 1.6476948e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402747 0 0.45241541 water fraction, min, max = 0.041251093 1.7768286e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8818116e-06, Final residual = 4.1531893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4554585e-09, Final residual = 1.0679477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404985 0 0.45241541 water fraction, min, max = 0.041228712 1.6476949e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402747 0 0.45241541 water fraction, min, max = 0.041251093 1.7768289e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404985 0 0.45241541 water fraction, min, max = 0.041228712 1.6476949e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402747 0 0.45241541 water fraction, min, max = 0.041251093 1.7768289e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0275447e-07, Final residual = 9.5590878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7870977e-09, Final residual = 2.6141905e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1060.19 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.054463061 max: 0.60112394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084233095 -> dtInletScale=712.3091 fluxAdjustedLocalCo dtLocalScale=0.99813027, dtInletScale=712.3091 -> dtScale=0.99813027 deltaT = 0.56183717 Time = 185.19 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 = 0.10400513 0 0.45241541 water fraction, min, max = 0.04127343 1.9160433e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398279 0 0.45241541 water fraction, min, max = 0.041295768 2.066419e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400513 0 0.45241541 water fraction, min, max = 0.04127343 1.9392865e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398279 0 0.45241541 water fraction, min, max = 0.041295768 2.0915816e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012160708, Final residual = 5.2488099e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.246315e-08, Final residual = 9.445606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400513 0 0.45241541 water fraction, min, max = 0.04127343 1.9414842e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398279 0 0.45241541 water fraction, min, max = 0.041295768 2.0940731e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400513 0 0.45241541 water fraction, min, max = 0.04127343 1.9416975e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398279 0 0.45241541 water fraction, min, max = 0.041295768 2.0943055e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016561237, Final residual = 5.4344972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6767366e-09, Final residual = 6.7484277e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400513 0 0.45241541 water fraction, min, max = 0.04127343 1.9417295e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398279 0 0.45241541 water fraction, min, max = 0.041295768 2.0943507e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400513 0 0.45241541 water fraction, min, max = 0.04127343 1.9417335e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398279 0 0.45241541 water fraction, min, max = 0.041295768 2.0943551e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8101019e-05, Final residual = 3.9869442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3802804e-09, Final residual = 1.1096111e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400513 0 0.45241541 water fraction, min, max = 0.04127343 1.9417323e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398279 0 0.45241541 water fraction, min, max = 0.041295768 2.0943523e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400513 0 0.45241541 water fraction, min, max = 0.04127343 1.941732e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398279 0 0.45241541 water fraction, min, max = 0.041295768 2.094352e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1169289e-06, Final residual = 4.315634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6087225e-09, Final residual = 1.142824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400513 0 0.45241541 water fraction, min, max = 0.04127343 1.9417322e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398279 0 0.45241541 water fraction, min, max = 0.041295768 2.0943525e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400513 0 0.45241541 water fraction, min, max = 0.04127343 1.9417323e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398279 0 0.45241541 water fraction, min, max = 0.041295768 2.0943525e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6717921e-07, Final residual = 8.2905659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5781194e-09, Final residual = 2.4790514e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1063.96 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.054611043 max: 0.60104409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084069265 -> dtInletScale=713.69721 fluxAdjustedLocalCo dtLocalScale=0.99826287, dtInletScale=713.69721 -> dtScale=0.99826287 deltaT = 0.56085532 Time = 185.751 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396049 0 0.45241541 water fraction, min, max = 0.041318066 2.2589676e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393819 0 0.45241541 water fraction, min, max = 0.041340365 2.4368369e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396049 0 0.45241541 water fraction, min, max = 0.041318066 2.2865746e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393819 0 0.45241541 water fraction, min, max = 0.041340365 2.4667355e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001220445, Final residual = 5.7868763e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7858012e-08, Final residual = 9.7281678e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396049 0 0.45241541 water fraction, min, max = 0.041318066 2.2891892e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393819 0 0.45241541 water fraction, min, max = 0.041340365 2.4696919e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396049 0 0.45241541 water fraction, min, max = 0.041318066 2.289444e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393819 0 0.45241541 water fraction, min, max = 0.041340365 2.4699694e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016675121, Final residual = 4.6682105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0000179e-09, Final residual = 6.5106394e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396049 0 0.45241541 water fraction, min, max = 0.041318066 2.2894799e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393819 0 0.45241541 water fraction, min, max = 0.041340365 2.4700188e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396049 0 0.45241541 water fraction, min, max = 0.041318066 2.2894843e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393819 0 0.45241541 water fraction, min, max = 0.041340365 2.4700236e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7295114e-05, Final residual = 3.3018867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7497194e-09, Final residual = 1.028434e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396049 0 0.45241541 water fraction, min, max = 0.041318066 2.2894828e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393819 0 0.45241541 water fraction, min, max = 0.041340365 2.4700202e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396049 0 0.45241541 water fraction, min, max = 0.041318066 2.2894825e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393819 0 0.45241541 water fraction, min, max = 0.041340365 2.4700199e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.04984e-06, Final residual = 4.0261601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3640781e-09, Final residual = 1.0398906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396049 0 0.45241541 water fraction, min, max = 0.041318066 2.2894828e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393819 0 0.45241541 water fraction, min, max = 0.041340365 2.4700205e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396049 0 0.45241541 water fraction, min, max = 0.041318066 2.2894828e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393819 0 0.45241541 water fraction, min, max = 0.041340365 2.4700205e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5421364e-07, Final residual = 8.1505439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3221679e-09, Final residual = 2.5220961e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1067.82 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.054776137 max: 0.60106553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083922348 -> dtInletScale=714.94663 fluxAdjustedLocalCo dtLocalScale=0.99822726, dtInletScale=714.94663 -> dtScale=0.99822726 deltaT = 0.55982254 Time = 186.311 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 = 0.10391594 0 0.45241541 water fraction, min, max = 0.041362622 2.6647915e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389368 0 0.45241541 water fraction, min, max = 0.041384879 2.875312e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391594 0 0.45241541 water fraction, min, max = 0.041362622 2.697603e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389368 0 0.45241541 water fraction, min, max = 0.041384879 2.9108612e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012190499, Final residual = 6.2590802e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2581446e-08, Final residual = 9.0085921e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391594 0 0.45241541 water fraction, min, max = 0.041362622 2.7007247e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389368 0 0.45241541 water fraction, min, max = 0.041384879 2.9143896e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391594 0 0.45241541 water fraction, min, max = 0.041362622 2.7010304e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389368 0 0.45241541 water fraction, min, max = 0.041384879 2.9147229e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016306715, Final residual = 4.7314324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9813637e-09, Final residual = 5.2420308e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391594 0 0.45241541 water fraction, min, max = 0.041362622 2.7010798e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389368 0 0.45241541 water fraction, min, max = 0.041384879 2.9147946e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391594 0 0.45241541 water fraction, min, max = 0.041362622 2.7010862e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389368 0 0.45241541 water fraction, min, max = 0.041384879 2.9148015e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7081785e-05, Final residual = 2.9026029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3639468e-09, Final residual = 9.5604903e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391594 0 0.45241541 water fraction, min, max = 0.041362622 2.7010845e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389368 0 0.45241541 water fraction, min, max = 0.041384879 2.9147977e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391594 0 0.45241541 water fraction, min, max = 0.041362622 2.7010842e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389368 0 0.45241541 water fraction, min, max = 0.041384879 2.9147973e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8503487e-06, Final residual = 3.4691882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8277812e-09, Final residual = 8.9950267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391594 0 0.45241541 water fraction, min, max = 0.041362622 2.7010845e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389368 0 0.45241541 water fraction, min, max = 0.041384879 2.914798e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391594 0 0.45241541 water fraction, min, max = 0.041362622 2.7010846e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389368 0 0.45241541 water fraction, min, max = 0.041384879 2.9147981e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9075378e-07, Final residual = 6.9047876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0999317e-09, Final residual = 2.1576528e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1071.62 s ClockTime = 1091 s fluxAdjustedLocalCo Co mean: 0.054942916 max: 0.60096582 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008376781 -> dtInletScale=716.26559 fluxAdjustedLocalCo dtLocalScale=0.99839289, dtInletScale=716.26559 -> dtScale=0.99839289 deltaT = 0.5589016 Time = 186.87 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 = 0.10387146 0 0.45241541 water fraction, min, max = 0.0414071 3.145482e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384924 0 0.45241541 water fraction, min, max = 0.041429321 3.3949069e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387146 0 0.45241541 water fraction, min, max = 0.0414071 3.1845343e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384924 0 0.45241541 water fraction, min, max = 0.041429321 3.4372358e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012097422, Final residual = 6.3916199e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3901856e-08, Final residual = 8.3433346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387146 0 0.45241541 water fraction, min, max = 0.0414071 3.1882923e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384924 0 0.45241541 water fraction, min, max = 0.041429321 3.4415029e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387146 0 0.45241541 water fraction, min, max = 0.0414071 3.188664e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384924 0 0.45241541 water fraction, min, max = 0.041429321 3.4419082e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016485081, Final residual = 4.9496692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2054098e-09, Final residual = 5.67244e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387146 0 0.45241541 water fraction, min, max = 0.0414071 3.1887208e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384924 0 0.45241541 water fraction, min, max = 0.041429321 3.4419886e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387146 0 0.45241541 water fraction, min, max = 0.0414071 3.188728e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384924 0 0.45241541 water fraction, min, max = 0.041429321 3.4419965e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.72399e-05, Final residual = 2.8947955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3453819e-09, Final residual = 9.4502228e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387146 0 0.45241541 water fraction, min, max = 0.0414071 3.1887255e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384924 0 0.45241541 water fraction, min, max = 0.041429321 3.4419908e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387146 0 0.45241541 water fraction, min, max = 0.0414071 3.188725e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384924 0 0.45241541 water fraction, min, max = 0.041429321 3.4419903e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0563461e-06, Final residual = 3.0229329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3721829e-09, Final residual = 7.4952103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387146 0 0.45241541 water fraction, min, max = 0.0414071 3.1887255e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384924 0 0.45241541 water fraction, min, max = 0.041429321 3.4419913e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387146 0 0.45241541 water fraction, min, max = 0.0414071 3.1887256e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384924 0 0.45241541 water fraction, min, max = 0.041429321 3.4419914e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6627037e-07, Final residual = 6.9827989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1090609e-09, Final residual = 2.1036521e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1075.51 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.055127663 max: 0.60086082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083630007 -> dtInletScale=717.44583 fluxAdjustedLocalCo dtLocalScale=0.99856736, dtInletScale=717.44583 -> dtScale=0.99856736 deltaT = 0.55809144 Time = 187.428 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382705 0 0.45241541 water fraction, min, max = 0.041451509 3.7155217e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380486 0 0.45241541 water fraction, min, max = 0.041473698 4.011388e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382705 0 0.45241541 water fraction, min, max = 0.041451509 3.7620761e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380486 0 0.45241541 water fraction, min, max = 0.041473698 4.0618713e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012079354, Final residual = 6.7333073e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7340207e-08, Final residual = 8.5315863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382705 0 0.45241541 water fraction, min, max = 0.041451509 3.7666075e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380486 0 0.45241541 water fraction, min, max = 0.041473698 4.0670391e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382705 0 0.45241541 water fraction, min, max = 0.041451509 3.7670605e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380486 0 0.45241541 water fraction, min, max = 0.041473698 4.0675333e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016456255, Final residual = 5.2208771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4530305e-09, Final residual = 5.96755e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382705 0 0.45241541 water fraction, min, max = 0.041451509 3.7671265e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380486 0 0.45241541 water fraction, min, max = 0.041473698 4.0676246e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382705 0 0.45241541 water fraction, min, max = 0.041451509 3.7671347e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380486 0 0.45241541 water fraction, min, max = 0.041473698 4.0676337e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7497376e-05, Final residual = 3.6921221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0726638e-09, Final residual = 1.1234315e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382705 0 0.45241541 water fraction, min, max = 0.041451509 3.7671322e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380486 0 0.45241541 water fraction, min, max = 0.041473698 4.0676278e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382705 0 0.45241541 water fraction, min, max = 0.041451509 3.7671317e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380486 0 0.45241541 water fraction, min, max = 0.041473698 4.0676273e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0582222e-06, Final residual = 3.7311534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.060646e-09, Final residual = 8.9653386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382705 0 0.45241541 water fraction, min, max = 0.041451509 3.7671322e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380486 0 0.45241541 water fraction, min, max = 0.041473698 4.0676283e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382705 0 0.45241541 water fraction, min, max = 0.041451509 3.7671323e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380486 0 0.45241541 water fraction, min, max = 0.041473698 4.0676284e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7176652e-07, Final residual = 8.3171666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4793549e-09, Final residual = 2.5105127e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1079.34 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.055322472 max: 0.60084035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083508781 -> dtInletScale=718.48732 fluxAdjustedLocalCo dtLocalScale=0.99860137, dtInletScale=718.48732 -> dtScale=0.99860137 deltaT = 0.55728355 Time = 187.985 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378271 0 0.45241541 water fraction, min, max = 0.041495854 4.3922985e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10376055 0 0.45241541 water fraction, min, max = 0.04151801 4.743623e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378271 0 0.45241541 water fraction, min, max = 0.041495854 4.447867e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10376055 0 0.45241541 water fraction, min, max = 0.04151801 4.8039095e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012146155, Final residual = 7.103161e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1016453e-08, Final residual = 8.9375117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378271 0 0.45241541 water fraction, min, max = 0.041495854 4.4533401e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10376055 0 0.45241541 water fraction, min, max = 0.04151801 4.8101792e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378271 0 0.45241541 water fraction, min, max = 0.041495854 4.453893e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10376055 0 0.45241541 water fraction, min, max = 0.04151801 4.8107825e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001646881, Final residual = 5.0558442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2711463e-09, Final residual = 5.7470795e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378271 0 0.45241541 water fraction, min, max = 0.041495854 4.4539748e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10376055 0 0.45241541 water fraction, min, max = 0.04151801 4.8108964e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378271 0 0.45241541 water fraction, min, max = 0.041495854 4.4539851e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10376055 0 0.45241541 water fraction, min, max = 0.04151801 4.8109076e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7206754e-05, Final residual = 3.1206949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5609786e-09, Final residual = 9.6312905e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378271 0 0.45241541 water fraction, min, max = 0.041495854 4.4539824e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10376055 0 0.45241541 water fraction, min, max = 0.04151801 4.8109012e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378271 0 0.45241541 water fraction, min, max = 0.041495854 4.4539818e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10376055 0 0.45241541 water fraction, min, max = 0.04151801 4.8109006e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.068301e-06, Final residual = 3.1871843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5377478e-09, Final residual = 8.0963428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378271 0 0.45241541 water fraction, min, max = 0.041495854 4.4539823e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10376055 0 0.45241541 water fraction, min, max = 0.04151801 4.8109016e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378271 0 0.45241541 water fraction, min, max = 0.041495854 4.4539824e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10376055 0 0.45241541 water fraction, min, max = 0.04151801 4.8109017e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9066559e-07, Final residual = 6.3197197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4481209e-09, Final residual = 1.9817961e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1083.14 s ClockTime = 1103 s fluxAdjustedLocalCo Co mean: 0.055499934 max: 0.60076464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083387894 -> dtInletScale=719.52891 fluxAdjustedLocalCo dtLocalScale=0.99872723, dtInletScale=719.52891 -> dtScale=0.99872723 deltaT = 0.55653155 Time = 188.542 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 = 0.10373842 0 0.45241541 water fraction, min, max = 0.041540137 5.1967343e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037163 0 0.45241541 water fraction, min, max = 0.041562263 5.6144233e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373842 0 0.45241541 water fraction, min, max = 0.041540137 5.2631651e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037163 0 0.45241541 water fraction, min, max = 0.041562263 5.68653e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012131246, Final residual = 7.2998404e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2926969e-08, Final residual = 9.1549758e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373842 0 0.45241541 water fraction, min, max = 0.041540137 5.2697786e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037163 0 0.45241541 water fraction, min, max = 0.041562263 5.6941317e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373842 0 0.45241541 water fraction, min, max = 0.041540137 -4.5978575e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037163 0 0.45241541 water fraction, min, max = 0.041562263 -2.6438832e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016553621, Final residual = 5.4268414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6864271e-09, Final residual = 6.553279e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373842 0 0.45241541 water fraction, min, max = 0.041540137 5.2705569e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037163 0 0.45241541 water fraction, min, max = 0.041562263 5.695015e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373842 0 0.45241541 water fraction, min, max = 0.041540137 5.2705702e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037163 0 0.45241541 water fraction, min, max = 0.041562263 5.6950296e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7168084e-05, Final residual = 3.5453819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9671228e-09, Final residual = 9.8481709e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373842 0 0.45241541 water fraction, min, max = 0.041540137 5.2705676e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037163 0 0.45241541 water fraction, min, max = 0.041562263 5.6950231e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373842 0 0.45241541 water fraction, min, max = 0.041540137 5.2705671e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037163 0 0.45241541 water fraction, min, max = 0.041562263 5.6950225e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9690819e-06, Final residual = 3.7047566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0068144e-09, Final residual = 9.161625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373842 0 0.45241541 water fraction, min, max = 0.041540137 5.2705676e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037163 0 0.45241541 water fraction, min, max = 0.041562263 5.6950236e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373842 0 0.45241541 water fraction, min, max = 0.041540137 5.2705677e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037163 0 0.45241541 water fraction, min, max = 0.041562263 5.6950237e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4539832e-07, Final residual = 6.1396261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4621051e-09, Final residual = 1.8408067e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1086.73 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.055683082 max: 0.60065028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008327537 -> dtInletScale=720.50115 fluxAdjustedLocalCo dtLocalScale=0.99891738, dtInletScale=720.50115 -> dtScale=0.99891738 deltaT = 0.55588853 Time = 189.098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369419 0 0.45241541 water fraction, min, max = 0.041584364 6.1541585e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367209 0 0.45241541 water fraction, min, max = 0.041606465 6.651434e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369419 0 0.45241541 water fraction, min, max = 0.041584364 6.2337156e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367209 0 0.45241541 water fraction, min, max = 0.041606465 6.7378335e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012297701, Final residual = 7.6052208e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6022357e-08, Final residual = 9.5525263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369419 0 0.45241541 water fraction, min, max = 0.041584364 6.2416748e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367209 0 0.45241541 water fraction, min, max = 0.041606465 6.7469712e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369419 0 0.45241541 water fraction, min, max = 0.041584364 -1.666199e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367209 0 0.45241541 water fraction, min, max = 0.041606465 -1.6643183e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016458158, Final residual = 5.349043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5986647e-09, Final residual = 5.7917587e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369419 0 0.45241541 water fraction, min, max = 0.041584364 6.2426149e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367209 0 0.45241541 water fraction, min, max = 0.041606465 6.7480367e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369419 0 0.45241541 water fraction, min, max = 0.041584364 6.2426308e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367209 0 0.45241541 water fraction, min, max = 0.041606465 6.7480541e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7330749e-05, Final residual = 3.6621211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0470655e-09, Final residual = 1.1210668e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369419 0 0.45241541 water fraction, min, max = 0.041584364 6.2426271e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367209 0 0.45241541 water fraction, min, max = 0.041606465 6.7480452e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369419 0 0.45241541 water fraction, min, max = 0.041584364 6.2426264e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367209 0 0.45241541 water fraction, min, max = 0.041606465 6.7480444e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0384548e-06, Final residual = 4.3099604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6351913e-09, Final residual = 1.0244799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369419 0 0.45241541 water fraction, min, max = 0.041584364 6.2426271e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367209 0 0.45241541 water fraction, min, max = 0.041606465 6.748046e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369419 0 0.45241541 water fraction, min, max = 0.041584364 6.2426273e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367209 0 0.45241541 water fraction, min, max = 0.041606465 6.7480462e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5168308e-07, Final residual = 7.7373264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9868214e-09, Final residual = 2.2841852e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1090.61 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.055874888 max: 0.600667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083179154 -> dtInletScale=721.33458 fluxAdjustedLocalCo dtLocalScale=0.99888957, dtInletScale=721.33458 -> dtScale=0.99888957 deltaT = 0.55524694 Time = 189.653 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 = 0.10365002 0 0.45241541 water fraction, min, max = 0.041628541 7.2950176e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362794 0 0.45241541 water fraction, min, max = 0.041650616 7.8877091e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365002 0 0.45241541 water fraction, min, max = 0.041628541 7.3904103e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362794 0 0.45241541 water fraction, min, max = 0.041650616 7.9913605e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012315324, Final residual = 7.9282684e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9230925e-08, Final residual = 9.8764576e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365002 0 0.45241541 water fraction, min, max = 0.041628541 7.4000258e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362794 0 0.45241541 water fraction, min, max = 0.041650616 8.0024082e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365002 0 0.45241541 water fraction, min, max = 0.041628541 -1.3718755e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362794 0 0.45241541 water fraction, min, max = 0.041650616 -1.3696129e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016478948, Final residual = 5.4179056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.638065e-09, Final residual = 5.8181965e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365002 0 0.45241541 water fraction, min, max = 0.041628541 7.4011659e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362794 0 0.45241541 water fraction, min, max = 0.041650616 8.0036971e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365002 0 0.45241541 water fraction, min, max = 0.041628541 7.4011847e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362794 0 0.45241541 water fraction, min, max = 0.041650616 8.0037177e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7689422e-05, Final residual = 3.5347861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9071183e-09, Final residual = 1.0758006e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365002 0 0.45241541 water fraction, min, max = 0.041628541 7.4011785e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362794 0 0.45241541 water fraction, min, max = 0.041650616 8.0037035e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365002 0 0.45241541 water fraction, min, max = 0.041628541 7.4011773e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362794 0 0.45241541 water fraction, min, max = 0.041650616 8.0037022e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2818992e-06, Final residual = 3.8577971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2054446e-09, Final residual = 8.5947453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365002 0 0.45241541 water fraction, min, max = 0.041628541 7.4011784e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362794 0 0.45241541 water fraction, min, max = 0.041650616 8.0037045e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365002 0 0.45241541 water fraction, min, max = 0.041628541 7.4011786e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362794 0 0.45241541 water fraction, min, max = 0.041650616 8.0037048e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4722358e-07, Final residual = 9.915991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006461e-08, Final residual = 2.8430592e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1094.5 s ClockTime = 1115 s fluxAdjustedLocalCo Co mean: 0.056089248 max: 0.60062144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008308315 -> dtInletScale=722.16809 fluxAdjustedLocalCo dtLocalScale=0.99896534, dtInletScale=722.16809 -> dtScale=0.99896534 deltaT = 0.55466005 Time = 190.207 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 = 0.10360589 0 0.45241541 water fraction, min, max = 0.041672668 8.6561467e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358384 0 0.45241541 water fraction, min, max = 0.04169472 9.3634756e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360589 0 0.45241541 water fraction, min, max = 0.041672668 8.7706976e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358384 0 0.45241541 water fraction, min, max = 0.04169472 9.4880104e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012322011, Final residual = 8.4696924e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.462109e-08, Final residual = 2.7650585e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360589 0 0.45241541 water fraction, min, max = 0.041672668 8.7823438e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358384 0 0.45241541 water fraction, min, max = 0.04169472 9.5014112e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360589 0 0.45241541 water fraction, min, max = 0.041672668 -9.7266427e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358384 0 0.45241541 water fraction, min, max = 0.04169472 -9.6992494e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001696174, Final residual = 5.9341522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1642426e-09, Final residual = 6.7783527e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360589 0 0.45241541 water fraction, min, max = 0.041672668 8.7837469e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358384 0 0.45241541 water fraction, min, max = 0.04169472 9.5030078e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360589 0 0.45241541 water fraction, min, max = 0.041672668 8.783772e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358384 0 0.45241541 water fraction, min, max = 0.04169472 9.5030353e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8102847e-05, Final residual = 4.0451994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3100947e-09, Final residual = 1.1513589e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360589 0 0.45241541 water fraction, min, max = 0.041672668 8.7837638e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358384 0 0.45241541 water fraction, min, max = 0.04169472 9.5030164e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360589 0 0.45241541 water fraction, min, max = 0.041672668 8.7837622e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358384 0 0.45241541 water fraction, min, max = 0.04169472 9.5030146e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.524613e-06, Final residual = 4.7263619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0267458e-09, Final residual = 9.8593427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360589 0 0.45241541 water fraction, min, max = 0.041672668 8.7837641e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358384 0 0.45241541 water fraction, min, max = 0.04169472 9.5030187e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360589 0 0.45241541 water fraction, min, max = 0.041672668 8.7837645e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358384 0 0.45241541 water fraction, min, max = 0.04169472 9.5030191e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3948631e-07, Final residual = 4.3180992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5271059e-09, Final residual = 1.1729717e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1098.21 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.056306084 max: 0.60059515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082995333 -> dtInletScale=722.93222 fluxAdjustedLocalCo dtLocalScale=0.99900906, dtInletScale=722.93222 -> dtScale=0.99900906 deltaT = 0.55407435 Time = 190.762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356181 0 0.45241541 water fraction, min, max = 0.041716749 1.0282255e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353978 0 0.45241541 water fraction, min, max = 0.041738778 1.1127474e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356181 0 0.45241541 water fraction, min, max = 0.041716749 1.0420005e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353978 0 0.45241541 water fraction, min, max = 0.041738778 1.1277311e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00123916, Final residual = 8.757435e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7488783e-08, Final residual = 2.4316393e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356181 0 0.45241541 water fraction, min, max = 0.041716749 1.0434128e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353978 0 0.45241541 water fraction, min, max = 0.041738778 1.1293585e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356181 0 0.45241541 water fraction, min, max = 0.041716749 -1.9515747e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353978 0 0.45241541 water fraction, min, max = 0.041738778 -1.9162882e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016827288, Final residual = 5.4814977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7092619e-09, Final residual = 6.1702411e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356181 0 0.45241541 water fraction, min, max = 0.041716749 1.0435852e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353978 0 0.45241541 water fraction, min, max = 0.041738778 1.1295554e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356181 0 0.45241541 water fraction, min, max = 0.041716749 1.0435884e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353978 0 0.45241541 water fraction, min, max = 0.041738778 1.129559e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8483478e-05, Final residual = 4.0651958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3826249e-09, Final residual = 1.2106455e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356181 0 0.45241541 water fraction, min, max = 0.041716749 1.0435875e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353978 0 0.45241541 water fraction, min, max = 0.041738778 1.1295567e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356181 0 0.45241541 water fraction, min, max = 0.041716749 1.0435873e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353978 0 0.45241541 water fraction, min, max = 0.041738778 1.1295565e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5032151e-06, Final residual = 4.8580487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1535386e-09, Final residual = 1.0339647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356181 0 0.45241541 water fraction, min, max = 0.041716749 1.0435875e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353978 0 0.45241541 water fraction, min, max = 0.041738778 1.129557e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356181 0 0.45241541 water fraction, min, max = 0.041716749 1.0435875e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353978 0 0.45241541 water fraction, min, max = 0.041738778 1.129557e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5230181e-07, Final residual = 4.622213e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7907681e-09, Final residual = 1.2394533e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1102.13 s ClockTime = 1122 s fluxAdjustedLocalCo Co mean: 0.056525594 max: 0.60055138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082907692 -> dtInletScale=723.69642 fluxAdjustedLocalCo dtLocalScale=0.99908188, dtInletScale=723.69642 -> dtScale=0.99908188 deltaT = 0.55354291 Time = 191.315 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 = 0.10351777 0 0.45241541 water fraction, min, max = 0.041760785 1.2227531e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10349577 0 0.45241541 water fraction, min, max = 0.041782793 1.3238944e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351777 0 0.45241541 water fraction, min, max = 0.041760785 1.2393444e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10349577 0 0.45241541 water fraction, min, max = 0.041782793 1.3419514e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012481944, Final residual = 9.0319804e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0201516e-08, Final residual = 2.3141095e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351777 0 0.45241541 water fraction, min, max = 0.041760785 1.2410559e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10349577 0 0.45241541 water fraction, min, max = 0.041782793 1.3439226e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351777 0 0.45241541 water fraction, min, max = 0.041760785 1.2412363e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10349577 0 0.45241541 water fraction, min, max = 0.041782793 1.34412e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001681257, Final residual = 5.8355458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0191975e-09, Final residual = 6.6306919e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351777 0 0.45241541 water fraction, min, max = 0.041760785 1.2412661e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10349577 0 0.45241541 water fraction, min, max = 0.041782793 1.3441628e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351777 0 0.45241541 water fraction, min, max = 0.041760785 1.2412701e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10349577 0 0.45241541 water fraction, min, max = 0.041782793 1.3441672e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8380731e-05, Final residual = 3.5001054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8883146e-09, Final residual = 1.099755e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351777 0 0.45241541 water fraction, min, max = 0.041760785 1.241269e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10349577 0 0.45241541 water fraction, min, max = 0.041782793 1.3441647e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351777 0 0.45241541 water fraction, min, max = 0.041760785 1.2412688e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10349577 0 0.45241541 water fraction, min, max = 0.041782793 1.3441644e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4088197e-06, Final residual = 3.8144934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1434945e-09, Final residual = 8.8735849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351777 0 0.45241541 water fraction, min, max = 0.041760785 1.241269e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10349577 0 0.45241541 water fraction, min, max = 0.041782793 1.3441649e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351777 0 0.45241541 water fraction, min, max = 0.041760785 1.2412691e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10349577 0 0.45241541 water fraction, min, max = 0.041782793 1.3441649e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0821145e-07, Final residual = 2.5642303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8664284e-09, Final residual = 7.6561901e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1105.79 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.056756603 max: 0.6006364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082828172 -> dtInletScale=724.39121 fluxAdjustedLocalCo dtLocalScale=0.99894046, dtInletScale=724.39121 -> dtScale=0.99894046 deltaT = 0.55290648 Time = 191.868 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 = 0.10347378 0 0.45241541 water fraction, min, max = 0.041804775 1.4557485e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034518 0 0.45241541 water fraction, min, max = 0.041826758 1.5769079e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347378 0 0.45241541 water fraction, min, max = 0.041804775 1.4757505e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034518 0 0.45241541 water fraction, min, max = 0.041826758 1.5986887e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012215533, Final residual = 9.114379e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1027943e-08, Final residual = 2.2804613e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347378 0 0.45241541 water fraction, min, max = 0.041804775 1.477826e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034518 0 0.45241541 water fraction, min, max = 0.041826758 1.6010779e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347378 0 0.45241541 water fraction, min, max = 0.041804775 1.478046e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034518 0 0.45241541 water fraction, min, max = 0.041826758 1.6013188e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017287757, Final residual = 5.0314316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2773015e-09, Final residual = 5.8264502e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347378 0 0.45241541 water fraction, min, max = 0.041804775 1.4780807e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034518 0 0.45241541 water fraction, min, max = 0.041826758 1.6013676e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347378 0 0.45241541 water fraction, min, max = 0.041804775 1.4780853e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034518 0 0.45241541 water fraction, min, max = 0.041826758 1.6013727e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8043067e-05, Final residual = 2.9764156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3295379e-09, Final residual = 9.6332214e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347378 0 0.45241541 water fraction, min, max = 0.041804775 1.4780841e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034518 0 0.45241541 water fraction, min, max = 0.041826758 1.6013698e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347378 0 0.45241541 water fraction, min, max = 0.041804775 1.4780838e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034518 0 0.45241541 water fraction, min, max = 0.041826758 1.6013695e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3011113e-06, Final residual = 3.0751472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4192448e-09, Final residual = 6.3157276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347378 0 0.45241541 water fraction, min, max = 0.041804775 1.4780841e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034518 0 0.45241541 water fraction, min, max = 0.041826758 1.6013701e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347378 0 0.45241541 water fraction, min, max = 0.041804775 1.4780842e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034518 0 0.45241541 water fraction, min, max = 0.041826758 1.6013701e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7262893e-07, Final residual = 8.4462464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6028547e-09, Final residual = 2.4946209e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1109.74 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.057012374 max: 0.60061666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008273294 -> dtInletScale=725.22504 fluxAdjustedLocalCo dtLocalScale=0.99897329, dtInletScale=725.22504 -> dtScale=0.99897329 deltaT = 0.5523243 Time = 192.42 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 = 0.10342984 0 0.45241541 water fraction, min, max = 0.041848717 1.7351483e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340788 0 0.45241541 water fraction, min, max = 0.041870676 1.8804843e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10342984 0 0.45241541 water fraction, min, max = 0.041848717 1.7592971e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340788 0 0.45241541 water fraction, min, max = 0.041870676 1.9067947e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012178409, Final residual = 9.1636763e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1498348e-08, Final residual = 2.2874505e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10342984 0 0.45241541 water fraction, min, max = 0.041848717 1.7618177e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340788 0 0.45241541 water fraction, min, max = 0.041870676 1.9096951e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10342984 0 0.45241541 water fraction, min, max = 0.041848717 1.7620864e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340788 0 0.45241541 water fraction, min, max = 0.041870676 1.9099895e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001702388, Final residual = 6.1951871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4294542e-09, Final residual = 7.4113374e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10342984 0 0.45241541 water fraction, min, max = 0.041848717 1.7621301e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340788 0 0.45241541 water fraction, min, max = 0.041870676 1.9100517e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10342984 0 0.45241541 water fraction, min, max = 0.041848717 1.762136e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340788 0 0.45241541 water fraction, min, max = 0.041870676 1.9100581e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.860492e-05, Final residual = 3.6006157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9910546e-09, Final residual = 1.1329251e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10342984 0 0.45241541 water fraction, min, max = 0.041848717 1.7621345e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340788 0 0.45241541 water fraction, min, max = 0.041870676 1.9100545e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10342984 0 0.45241541 water fraction, min, max = 0.041848717 1.7621341e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340788 0 0.45241541 water fraction, min, max = 0.041870676 1.9100541e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4533197e-06, Final residual = 3.7082788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0757456e-09, Final residual = 7.8530474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10342984 0 0.45241541 water fraction, min, max = 0.041848717 1.7621345e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340788 0 0.45241541 water fraction, min, max = 0.041870676 1.9100548e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10342984 0 0.45241541 water fraction, min, max = 0.041848717 1.7621345e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340788 0 0.45241541 water fraction, min, max = 0.041870676 1.9100549e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.964805e-07, Final residual = 8.0822592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2164613e-09, Final residual = 2.4036291e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1113.64 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.0572373 max: 0.60066476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082645828 -> dtInletScale=725.98946 fluxAdjustedLocalCo dtLocalScale=0.9988933, dtInletScale=725.98946 -> dtScale=0.9988933 deltaT = 0.55169054 Time = 192.972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338595 0 0.45241541 water fraction, min, max = 0.04189261 2.0706348e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336401 0 0.45241541 water fraction, min, max = 0.041914544 2.2451804e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338595 0 0.45241541 water fraction, min, max = 0.04189261 2.0998226e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336401 0 0.45241541 water fraction, min, max = 0.041914544 2.2769975e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001205425, Final residual = 9.3279697e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3186214e-08, Final residual = 2.3016916e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338595 0 0.45241541 water fraction, min, max = 0.04189261 2.1028883e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336401 0 0.45241541 water fraction, min, max = 0.041914544 2.2805252e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338595 0 0.45241541 water fraction, min, max = 0.04189261 2.103217e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336401 0 0.45241541 water fraction, min, max = 0.041914544 2.2808854e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017287027, Final residual = 6.1518513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3496642e-09, Final residual = 7.9017687e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338595 0 0.45241541 water fraction, min, max = 0.04189261 2.1032702e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336401 0 0.45241541 water fraction, min, max = 0.041914544 2.2809608e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338595 0 0.45241541 water fraction, min, max = 0.04189261 2.1032774e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336401 0 0.45241541 water fraction, min, max = 0.041914544 2.2809687e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8376503e-05, Final residual = 3.7697192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0871655e-09, Final residual = 1.1731908e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338595 0 0.45241541 water fraction, min, max = 0.04189261 2.1032756e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336401 0 0.45241541 water fraction, min, max = 0.041914544 2.2809644e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338595 0 0.45241541 water fraction, min, max = 0.04189261 2.1032752e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336401 0 0.45241541 water fraction, min, max = 0.041914544 2.280964e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5018321e-06, Final residual = 3.8505563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2012331e-09, Final residual = 8.8114762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338595 0 0.45241541 water fraction, min, max = 0.04189261 2.1032756e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336401 0 0.45241541 water fraction, min, max = 0.041914544 2.2809649e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338595 0 0.45241541 water fraction, min, max = 0.04189261 2.1032757e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336401 0 0.45241541 water fraction, min, max = 0.041914544 2.280965e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.445909e-07, Final residual = 3.3672991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5806933e-09, Final residual = 8.9545476e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1117.21 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.05749475 max: 0.60065334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082550996 -> dtInletScale=726.82345 fluxAdjustedLocalCo dtLocalScale=0.99891229, dtInletScale=726.82345 -> dtScale=0.99891229 deltaT = 0.55105817 Time = 193.523 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 = 0.10334211 0 0.45241541 water fraction, min, max = 0.041936453 2.4739642e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033202 0 0.45241541 water fraction, min, max = 0.041958362 2.6838602e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334211 0 0.45241541 water fraction, min, max = 0.041936453 2.5092873e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033202 0 0.45241541 water fraction, min, max = 0.041958362 2.7223853e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011891132, Final residual = 9.4444765e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4317398e-08, Final residual = 2.3690375e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334211 0 0.45241541 water fraction, min, max = 0.041936453 2.5130195e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033202 0 0.45241541 water fraction, min, max = 0.041958362 2.7266791e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334211 0 0.45241541 water fraction, min, max = 0.041936453 2.5134218e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033202 0 0.45241541 water fraction, min, max = 0.041958362 2.7271202e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017127663, Final residual = 7.0455794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2714867e-09, Final residual = 9.4098564e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334211 0 0.45241541 water fraction, min, max = 0.041936453 2.5134864e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033202 0 0.45241541 water fraction, min, max = 0.041958362 2.7272113e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334211 0 0.45241541 water fraction, min, max = 0.041936453 2.5134951e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033202 0 0.45241541 water fraction, min, max = 0.041958362 2.7272208e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8888829e-05, Final residual = 4.3683813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6518724e-09, Final residual = 1.2545601e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334211 0 0.45241541 water fraction, min, max = 0.041936453 2.5134926e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033202 0 0.45241541 water fraction, min, max = 0.041958362 2.7272149e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334211 0 0.45241541 water fraction, min, max = 0.041936453 2.5134921e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033202 0 0.45241541 water fraction, min, max = 0.041958362 2.7272144e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5798283e-06, Final residual = 4.2759947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6100785e-09, Final residual = 9.7993491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334211 0 0.45241541 water fraction, min, max = 0.041936453 2.5134926e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033202 0 0.45241541 water fraction, min, max = 0.041958362 2.7272155e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334211 0 0.45241541 water fraction, min, max = 0.041936453 2.5134927e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033202 0 0.45241541 water fraction, min, max = 0.041958362 2.7272156e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8277643e-07, Final residual = 3.5039124e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7107648e-09, Final residual = 1.0143667e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1121.19 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.057738945 max: 0.60062364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082456373 -> dtInletScale=727.65752 fluxAdjustedLocalCo dtLocalScale=0.99896167, dtInletScale=727.65752 -> dtScale=0.99896167 deltaT = 0.55047971 Time = 194.074 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 = 0.10329831 0 0.45241541 water fraction, min, max = 0.041980248 2.9594991e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327643 0 0.45241541 water fraction, min, max = 0.042002134 3.2122549e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329831 0 0.45241541 water fraction, min, max = 0.041980248 3.0023086e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327643 0 0.45241541 water fraction, min, max = 0.042002134 3.2589693e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011937302, Final residual = 9.7141488e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6989498e-08, Final residual = 2.3898397e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329831 0 0.45241541 water fraction, min, max = 0.041980248 3.0068685e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327643 0 0.45241541 water fraction, min, max = 0.042002134 3.264223e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329831 0 0.45241541 water fraction, min, max = 0.041980248 3.0073633e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327643 0 0.45241541 water fraction, min, max = 0.042002134 3.2647657e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016944341, Final residual = 7.2967541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5477784e-09, Final residual = 9.2022428e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329831 0 0.45241541 water fraction, min, max = 0.041980248 3.0074445e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327643 0 0.45241541 water fraction, min, max = 0.042002134 3.264881e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329831 0 0.45241541 water fraction, min, max = 0.041980248 3.0074555e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327643 0 0.45241541 water fraction, min, max = 0.042002134 3.2648931e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8588229e-05, Final residual = 4.7801785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0541245e-09, Final residual = 1.3282057e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329831 0 0.45241541 water fraction, min, max = 0.041980248 3.0074522e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327643 0 0.45241541 water fraction, min, max = 0.042002134 3.2648854e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329831 0 0.45241541 water fraction, min, max = 0.041980248 3.0074515e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327643 0 0.45241541 water fraction, min, max = 0.042002134 3.2648846e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4534224e-06, Final residual = 4.5173709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7931723e-09, Final residual = 9.7691865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329831 0 0.45241541 water fraction, min, max = 0.041980248 3.0074523e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327643 0 0.45241541 water fraction, min, max = 0.042002134 3.2648861e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329831 0 0.45241541 water fraction, min, max = 0.041980248 3.0074524e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327643 0 0.45241541 water fraction, min, max = 0.042002134 3.2648863e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2792298e-07, Final residual = 3.4739287e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7267564e-09, Final residual = 1.025058e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1124.99 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.05797523 max: 0.60061973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082369817 -> dtInletScale=728.42216 fluxAdjustedLocalCo dtLocalScale=0.99896818, dtInletScale=728.42216 -> dtScale=0.99896818 deltaT = 0.54990241 Time = 194.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325456 0 0.45241541 water fraction, min, max = 0.042023996 3.544829e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1032327 0 0.45241541 water fraction, min, max = 0.042045859 3.8496097e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325456 0 0.45241541 water fraction, min, max = 0.042023996 3.5967815e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1032327 0 0.45241541 water fraction, min, max = 0.042045859 3.9063302e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001184888, Final residual = 9.7616007e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7472553e-08, Final residual = 2.3736911e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325456 0 0.45241541 water fraction, min, max = 0.042023996 3.6023671e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1032327 0 0.45241541 water fraction, min, max = 0.042045859 3.9127814e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325456 0 0.45241541 water fraction, min, max = 0.042023996 -3.6866912e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1032327 0 0.45241541 water fraction, min, max = 0.042045859 -3.6765025e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016824997, Final residual = 7.0397353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2458989e-09, Final residual = 8.7661183e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325456 0 0.45241541 water fraction, min, max = 0.042023996 3.6030783e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1032327 0 0.45241541 water fraction, min, max = 0.042045859 3.9135941e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325456 0 0.45241541 water fraction, min, max = 0.042023996 3.603092e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1032327 0 0.45241541 water fraction, min, max = 0.042045859 3.9136091e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8350492e-05, Final residual = 4.3042819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6055815e-09, Final residual = 1.2850056e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325456 0 0.45241541 water fraction, min, max = 0.042023996 3.6030876e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1032327 0 0.45241541 water fraction, min, max = 0.042045859 3.9135988e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325456 0 0.45241541 water fraction, min, max = 0.042023996 3.6030866e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1032327 0 0.45241541 water fraction, min, max = 0.042045859 3.9135978e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2739023e-06, Final residual = 4.3927259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7133527e-09, Final residual = 1.0216012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325456 0 0.45241541 water fraction, min, max = 0.042023996 3.6030875e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1032327 0 0.45241541 water fraction, min, max = 0.042045859 3.9135997e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325456 0 0.45241541 water fraction, min, max = 0.042023996 3.6030877e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1032327 0 0.45241541 water fraction, min, max = 0.042045859 3.9135999e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2557744e-07, Final residual = 9.0966795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.313113e-09, Final residual = 2.5952737e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1128.89 s ClockTime = 1150 s fluxAdjustedLocalCo Co mean: 0.058210387 max: 0.60059028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082283434 -> dtInletScale=729.18687 fluxAdjustedLocalCo dtLocalScale=0.99901717, dtInletScale=729.18687 -> dtScale=0.99901717 deltaT = 0.54932627 Time = 195.173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321086 0 0.45241541 water fraction, min, max = 0.042067699 4.2514468e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318902 0 0.45241541 water fraction, min, max = 0.042089539 4.6194696e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321086 0 0.45241541 water fraction, min, max = 0.042067699 4.3145813e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318902 0 0.45241541 water fraction, min, max = 0.042089539 4.6884335e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011889807, Final residual = 1.0352599e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0338408e-07, Final residual = 9.9557004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321086 0 0.45241541 water fraction, min, max = 0.042067699 4.3214517e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318902 0 0.45241541 water fraction, min, max = 0.042089539 4.6964047e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321086 0 0.45241541 water fraction, min, max = 0.042067699 -2.9845298e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318902 0 0.45241541 water fraction, min, max = 0.042089539 -2.8622573e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016505143, Final residual = 5.4851138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6871777e-09, Final residual = 6.3422111e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321086 0 0.45241541 water fraction, min, max = 0.042067699 4.3223345e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318902 0 0.45241541 water fraction, min, max = 0.042089539 4.697413e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321086 0 0.45241541 water fraction, min, max = 0.042067699 4.3223515e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318902 0 0.45241541 water fraction, min, max = 0.042089539 4.6974317e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8611156e-05, Final residual = 4.211159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4691755e-09, Final residual = 1.2333747e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321086 0 0.45241541 water fraction, min, max = 0.042067699 4.3223458e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318902 0 0.45241541 water fraction, min, max = 0.042089539 4.6974185e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321086 0 0.45241541 water fraction, min, max = 0.042067699 4.3223446e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318902 0 0.45241541 water fraction, min, max = 0.042089539 4.6974172e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5124818e-06, Final residual = 4.6682881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9778636e-09, Final residual = 9.9682573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321086 0 0.45241541 water fraction, min, max = 0.042067699 4.3223459e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318902 0 0.45241541 water fraction, min, max = 0.042089539 4.6974199e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321086 0 0.45241541 water fraction, min, max = 0.042067699 4.3223462e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318902 0 0.45241541 water fraction, min, max = 0.042089539 4.6974202e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.179199e-07, Final residual = 3.5107351e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7610294e-09, Final residual = 9.8243735e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1132.76 s ClockTime = 1153 s fluxAdjustedLocalCo Co mean: 0.058472021 max: 0.60056182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082197224 -> dtInletScale=729.95166 fluxAdjustedLocalCo dtLocalScale=0.99906452, dtInletScale=729.95166 -> dtScale=0.99906452 deltaT = 0.5488035 Time = 195.722 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 = 0.1031672 0 0.45241541 water fraction, min, max = 0.042111359 5.1057772e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314538 0 0.45241541 water fraction, min, max = 0.042133178 5.5508563e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031672 0 0.45241541 water fraction, min, max = 0.042111359 5.1826288e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314538 0 0.45241541 water fraction, min, max = 0.042133178 5.6348472e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011845798, Final residual = 1.0963149e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0949126e-07, Final residual = 2.4281119e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031672 0 0.45241541 water fraction, min, max = 0.042111359 5.1910614e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314538 0 0.45241541 water fraction, min, max = 0.042133178 5.6446474e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031672 0 0.45241541 water fraction, min, max = 0.042111359 5.1919989e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314538 0 0.45241541 water fraction, min, max = 0.042133178 5.6456767e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016899844, Final residual = 4.3084727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4973453e-09, Final residual = 4.5341619e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031672 0 0.45241541 water fraction, min, max = 0.042111359 5.1921366e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314538 0 0.45241541 water fraction, min, max = 0.042133178 5.6458616e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031672 0 0.45241541 water fraction, min, max = 0.042111359 5.1921547e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314538 0 0.45241541 water fraction, min, max = 0.042133178 5.6458816e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8659879e-05, Final residual = 3.9842038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2797653e-09, Final residual = 1.2056859e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031672 0 0.45241541 water fraction, min, max = 0.042111359 5.1921489e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314538 0 0.45241541 water fraction, min, max = 0.042133178 5.645868e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031672 0 0.45241541 water fraction, min, max = 0.042111359 5.1921476e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314538 0 0.45241541 water fraction, min, max = 0.042133178 5.6458666e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4281152e-06, Final residual = 4.7028237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.98439e-09, Final residual = 9.4567298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031672 0 0.45241541 water fraction, min, max = 0.042111359 5.192149e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314538 0 0.45241541 water fraction, min, max = 0.042133178 5.6458695e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031672 0 0.45241541 water fraction, min, max = 0.042111359 5.1921493e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314538 0 0.45241541 water fraction, min, max = 0.042133178 5.6458698e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8319377e-07, Final residual = 3.1929189e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.44616e-09, Final residual = 9.3546119e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1136.5 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.058719683 max: 0.60055333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082119001 -> dtInletScale=730.64698 fluxAdjustedLocalCo dtLocalScale=0.99907863, dtInletScale=730.64698 -> dtScale=0.99907863 deltaT = 0.54828168 Time = 196.27 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 = 0.10312358 0 0.45241541 water fraction, min, max = 0.042154976 6.1401281e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10310178 0 0.45241541 water fraction, min, max = 0.042176775 6.6791325e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312358 0 0.45241541 water fraction, min, max = 0.042154976 6.233797e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10310178 0 0.45241541 water fraction, min, max = 0.042176775 6.781555e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011896204, Final residual = 1.0551279e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0532675e-07, Final residual = 2.3240292e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312358 0 0.45241541 water fraction, min, max = 0.042154976 6.2440986e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10310178 0 0.45241541 water fraction, min, max = 0.042176775 6.7934959e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312358 0 0.45241541 water fraction, min, max = 0.042154976 6.2452468e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10310178 0 0.45241541 water fraction, min, max = 0.042176775 6.7947571e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016899519, Final residual = 4.446673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6267203e-09, Final residual = 4.4112445e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312358 0 0.45241541 water fraction, min, max = 0.042154976 6.2454273e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10310178 0 0.45241541 water fraction, min, max = 0.042176775 6.7950068e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312358 0 0.45241541 water fraction, min, max = 0.042154976 6.2454517e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10310178 0 0.45241541 water fraction, min, max = 0.042176775 6.7950338e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0001536e-05, Final residual = 3.7587813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0356948e-09, Final residual = 1.1454627e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312358 0 0.45241541 water fraction, min, max = 0.042154976 6.2454447e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10310178 0 0.45241541 water fraction, min, max = 0.042176775 6.7950172e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312358 0 0.45241541 water fraction, min, max = 0.042154976 6.2454431e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10310178 0 0.45241541 water fraction, min, max = 0.042176775 6.7950155e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9671739e-06, Final residual = 4.9289761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1900399e-09, Final residual = 1.0385863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312358 0 0.45241541 water fraction, min, max = 0.042154976 6.2454448e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10310178 0 0.45241541 water fraction, min, max = 0.042176775 6.795019e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312358 0 0.45241541 water fraction, min, max = 0.042154976 6.2454452e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10310178 0 0.45241541 water fraction, min, max = 0.042176775 6.7950194e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4281489e-07, Final residual = 4.9529146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0173655e-09, Final residual = 1.4182423e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1140.19 s ClockTime = 1161 s fluxAdjustedLocalCo Co mean: 0.058977528 max: 0.60056238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082040919 -> dtInletScale=731.34237 fluxAdjustedLocalCo dtLocalScale=0.99906357, dtInletScale=731.34237 -> dtScale=0.99906357 deltaT = 0.54776079 Time = 196.818 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308001 0 0.45241541 water fraction, min, max = 0.042198553 7.3940248e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305823 0 0.45241541 water fraction, min, max = 0.04222033 8.047616e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308001 0 0.45241541 water fraction, min, max = 0.042198553 7.5083211e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305823 0 0.45241541 water fraction, min, max = 0.04222033 8.1726549e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011938678, Final residual = 1.0184133e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168066e-07, Final residual = 9.9272561e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308001 0 0.45241541 water fraction, min, max = 0.042198553 7.5209613e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305823 0 0.45241541 water fraction, min, max = 0.04222033 8.1873055e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308001 0 0.45241541 water fraction, min, max = 0.042198553 7.5223764e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305823 0 0.45241541 water fraction, min, max = 0.04222033 8.1888603e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016340134, Final residual = 4.522358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7775632e-09, Final residual = 4.9976574e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308001 0 0.45241541 water fraction, min, max = 0.042198553 7.5225882e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305823 0 0.45241541 water fraction, min, max = 0.04222033 8.1891462e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308001 0 0.45241541 water fraction, min, max = 0.042198553 7.5226164e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305823 0 0.45241541 water fraction, min, max = 0.04222033 8.1891773e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9288904e-05, Final residual = 3.7182011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.968917e-09, Final residual = 1.1324124e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308001 0 0.45241541 water fraction, min, max = 0.042198553 7.522608e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305823 0 0.45241541 water fraction, min, max = 0.04222033 8.1891576e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308001 0 0.45241541 water fraction, min, max = 0.042198553 7.5226062e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305823 0 0.45241541 water fraction, min, max = 0.04222033 8.1891555e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9357736e-06, Final residual = 5.3170772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5984251e-09, Final residual = 1.1068155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308001 0 0.45241541 water fraction, min, max = 0.042198553 7.5226084e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305823 0 0.45241541 water fraction, min, max = 0.04222033 8.1891602e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308001 0 0.45241541 water fraction, min, max = 0.042198553 7.5226089e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305823 0 0.45241541 water fraction, min, max = 0.04222033 8.1891607e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8175445e-07, Final residual = 5.2901781e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3738765e-09, Final residual = 1.3892893e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1144.11 s ClockTime = 1165 s fluxAdjustedLocalCo Co mean: 0.059212446 max: 0.60059866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081962977 -> dtInletScale=732.03783 fluxAdjustedLocalCo dtLocalScale=0.99900323, dtInletScale=732.03783 -> dtScale=0.99900323 deltaT = 0.54718891 Time = 197.365 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 = 0.10303647 0 0.45241541 water fraction, min, max = 0.042242085 8.91599e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301472 0 0.45241541 water fraction, min, max = 0.04226384 9.7094732e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303647 0 0.45241541 water fraction, min, max = 0.042242085 9.0555899e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301472 0 0.45241541 water fraction, min, max = 0.04226384 9.8622656e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011939396, Final residual = 1.0370639e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0356575e-07, Final residual = 2.298968e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303647 0 0.45241541 water fraction, min, max = 0.042242085 9.071046e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301472 0 0.45241541 water fraction, min, max = 0.04226384 9.8801239e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303647 0 0.45241541 water fraction, min, max = 0.042242085 9.0727788e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301472 0 0.45241541 water fraction, min, max = 0.04226384 9.8820284e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016197288, Final residual = 4.0163211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1715308e-09, Final residual = 4.1148572e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303647 0 0.45241541 water fraction, min, max = 0.042242085 9.0730379e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301472 0 0.45241541 water fraction, min, max = 0.04226384 9.8823775e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303647 0 0.45241541 water fraction, min, max = 0.042242085 9.0730725e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301472 0 0.45241541 water fraction, min, max = 0.04226384 9.8824157e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7838295e-05, Final residual = 3.4905299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7559315e-09, Final residual = 1.0980181e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303647 0 0.45241541 water fraction, min, max = 0.042242085 9.0730638e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301472 0 0.45241541 water fraction, min, max = 0.04226384 9.8823946e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303647 0 0.45241541 water fraction, min, max = 0.042242085 9.0730618e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301472 0 0.45241541 water fraction, min, max = 0.04226384 9.8823924e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3128237e-06, Final residual = 4.6659881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9898675e-09, Final residual = 9.7034571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303647 0 0.45241541 water fraction, min, max = 0.042242085 9.0730639e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301472 0 0.45241541 water fraction, min, max = 0.04226384 9.8823967e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303647 0 0.45241541 water fraction, min, max = 0.042242085 9.0730643e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301472 0 0.45241541 water fraction, min, max = 0.04226384 9.8823972e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6748645e-07, Final residual = 3.6883689e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9024751e-09, Final residual = 1.0331544e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1148.01 s ClockTime = 1169 s fluxAdjustedLocalCo Co mean: 0.059470536 max: 0.60054501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081877405 -> dtInletScale=732.8029 fluxAdjustedLocalCo dtLocalScale=0.99909248, dtInletScale=732.8029 -> dtScale=0.99909248 deltaT = 0.54667 Time = 197.912 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 = 0.10299298 0 0.45241541 water fraction, min, max = 0.042285575 1.0765462e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297125 0 0.45241541 water fraction, min, max = 0.042307309 1.1730012e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299298 0 0.45241541 water fraction, min, max = 0.042285575 1.0936165e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297125 0 0.45241541 water fraction, min, max = 0.042307309 1.1916933e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011895276, Final residual = 1.0041235e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.002694e-07, Final residual = 2.2452459e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299298 0 0.45241541 water fraction, min, max = 0.042285575 1.0955051e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297125 0 0.45241541 water fraction, min, max = 0.042307309 1.1938657e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299298 0 0.45241541 water fraction, min, max = 0.042285575 -1.5273564e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297125 0 0.45241541 water fraction, min, max = 0.042307309 1.1940986e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015959116, Final residual = 4.3140735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5638376e-09, Final residual = 4.7581446e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299298 0 0.45241541 water fraction, min, max = 0.042285575 1.0957495e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297125 0 0.45241541 water fraction, min, max = 0.042307309 1.194143e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299298 0 0.45241541 water fraction, min, max = 0.042285575 1.0957539e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297125 0 0.45241541 water fraction, min, max = 0.042307309 1.1941479e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8943389e-05, Final residual = 2.7274376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0752228e-09, Final residual = 9.7346834e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299298 0 0.45241541 water fraction, min, max = 0.042285575 1.095753e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297125 0 0.45241541 water fraction, min, max = 0.042307309 1.1941456e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299298 0 0.45241541 water fraction, min, max = 0.042285575 1.0957528e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297125 0 0.45241541 water fraction, min, max = 0.042307309 1.1941454e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6405661e-06, Final residual = 3.6264227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.988593e-09, Final residual = 8.1423345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299298 0 0.45241541 water fraction, min, max = 0.042285575 1.095753e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297125 0 0.45241541 water fraction, min, max = 0.042307309 1.1941459e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299298 0 0.45241541 water fraction, min, max = 0.042285575 1.0957531e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297125 0 0.45241541 water fraction, min, max = 0.042307309 1.1941459e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.737291e-07, Final residual = 9.3893943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6480598e-09, Final residual = 2.7072058e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1151.6 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.059728843 max: 0.60054579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081799759 -> dtInletScale=733.49849 fluxAdjustedLocalCo dtLocalScale=0.99909117, dtInletScale=733.49849 -> dtScale=0.99909117 deltaT = 0.54615203 Time = 198.458 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 = 0.10294954 0 0.45241541 water fraction, min, max = 0.042329023 1.3015574e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292782 0 0.45241541 water fraction, min, max = 0.042350737 1.4189394e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294954 0 0.45241541 water fraction, min, max = 0.042329023 1.3224496e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292782 0 0.45241541 water fraction, min, max = 0.042350737 1.4418265e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011874701, Final residual = 9.5764201e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5593576e-08, Final residual = 2.2621081e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294954 0 0.45241541 water fraction, min, max = 0.042329023 1.3247668e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292782 0 0.45241541 water fraction, min, max = 0.042350737 1.444487e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294954 0 0.45241541 water fraction, min, max = 0.042329023 -1.257785e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292782 0 0.45241541 water fraction, min, max = 0.042350737 -1.2039739e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015559637, Final residual = 3.9287376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1629588e-09, Final residual = 4.5220958e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294954 0 0.45241541 water fraction, min, max = 0.042329023 1.3250686e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292782 0 0.45241541 water fraction, min, max = 0.042350737 1.4448306e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294954 0 0.45241541 water fraction, min, max = 0.042329023 1.3250743e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292782 0 0.45241541 water fraction, min, max = 0.042350737 1.4448369e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7402527e-05, Final residual = 2.8417023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2376923e-09, Final residual = 9.6917276e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294954 0 0.45241541 water fraction, min, max = 0.042329023 1.3250732e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292782 0 0.45241541 water fraction, min, max = 0.042350737 1.4448341e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294954 0 0.45241541 water fraction, min, max = 0.042329023 1.3250729e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292782 0 0.45241541 water fraction, min, max = 0.042350737 1.4448338e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3370645e-06, Final residual = 3.4646111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8248708e-09, Final residual = 7.4754962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294954 0 0.45241541 water fraction, min, max = 0.042329023 1.3250732e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292782 0 0.45241541 water fraction, min, max = 0.042350737 1.4448344e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294954 0 0.45241541 water fraction, min, max = 0.042329023 1.3250733e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292782 0 0.45241541 water fraction, min, max = 0.042350737 1.4448345e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9502409e-07, Final residual = 6.7581676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9299843e-09, Final residual = 2.236969e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1155.51 s ClockTime = 1177 s fluxAdjustedLocalCo Co mean: 0.059974127 max: 0.600555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081722253 -> dtInletScale=734.19415 fluxAdjustedLocalCo dtLocalScale=0.99907586, dtInletScale=734.19415 -> dtScale=0.99907586 deltaT = 0.54563498 Time = 199.003 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 = 0.10290613 0 0.45241541 water fraction, min, max = 0.04237243 1.5756378e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10288444 0 0.45241541 water fraction, min, max = 0.042394123 1.7186533e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290613 0 0.45241541 water fraction, min, max = 0.04237243 1.6012326e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10288444 0 0.45241541 water fraction, min, max = 0.042394123 1.7467036e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011843894, Final residual = 9.6148055e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6023211e-08, Final residual = 2.2695684e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290613 0 0.45241541 water fraction, min, max = 0.04237243 1.6040949e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10288444 0 0.45241541 water fraction, min, max = 0.042394123 1.7499988e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290613 0 0.45241541 water fraction, min, max = 0.04237243 -8.7357375e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10288444 0 0.45241541 water fraction, min, max = 0.042394123 -8.1229546e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015916073, Final residual = 4.0593967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.251744e-09, Final residual = 4.8097396e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290613 0 0.45241541 water fraction, min, max = 0.04237243 1.6044695e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10288444 0 0.45241541 water fraction, min, max = 0.042394123 1.7504247e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290613 0 0.45241541 water fraction, min, max = 0.04237243 1.6044764e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10288444 0 0.45241541 water fraction, min, max = 0.042394123 1.7504324e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7395122e-05, Final residual = 3.0118427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3215579e-09, Final residual = 9.8153011e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290613 0 0.45241541 water fraction, min, max = 0.04237243 1.6044749e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10288444 0 0.45241541 water fraction, min, max = 0.042394123 1.7504286e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290613 0 0.45241541 water fraction, min, max = 0.04237243 1.6044746e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10288444 0 0.45241541 water fraction, min, max = 0.042394123 1.7504282e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1843053e-06, Final residual = 3.7938108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1061763e-09, Final residual = 7.2001439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290613 0 0.45241541 water fraction, min, max = 0.04237243 1.6044749e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10288444 0 0.45241541 water fraction, min, max = 0.042394123 1.750429e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290613 0 0.45241541 water fraction, min, max = 0.04237243 1.604475e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10288444 0 0.45241541 water fraction, min, max = 0.042394123 1.7504291e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3516293e-07, Final residual = 8.6594294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8077634e-09, Final residual = 2.6563886e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1159.29 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.06020296 max: 0.60053374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081644887 -> dtInletScale=734.88987 fluxAdjustedLocalCo dtLocalScale=0.99911122, dtInletScale=734.88987 -> dtScale=0.99911122 deltaT = 0.54511887 Time = 199.548 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 = 0.10286276 0 0.45241541 water fraction, min, max = 0.042415796 1.9099186e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284109 0 0.45241541 water fraction, min, max = 0.042437469 2.084383e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286276 0 0.45241541 water fraction, min, max = 0.042415796 1.9413105e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284109 0 0.45241541 water fraction, min, max = 0.042437469 2.1188007e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001168645, Final residual = 9.3670834e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3507921e-08, Final residual = 2.1999829e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286276 0 0.45241541 water fraction, min, max = 0.042415796 1.944844e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284109 0 0.45241541 water fraction, min, max = 0.042437469 2.1228746e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286276 0 0.45241541 water fraction, min, max = 0.042415796 -2.2764156e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284109 0 0.45241541 water fraction, min, max = 0.042437469 -1.585187e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015908871, Final residual = 3.7257973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.948642e-09, Final residual = 4.4198401e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286276 0 0.45241541 water fraction, min, max = 0.042415796 1.9453091e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284109 0 0.45241541 water fraction, min, max = 0.042437469 2.1234034e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286276 0 0.45241541 water fraction, min, max = 0.042415796 1.9453178e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284109 0 0.45241541 water fraction, min, max = 0.042437469 2.123413e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6808979e-05, Final residual = 2.7846906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1086555e-09, Final residual = 9.1470078e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286276 0 0.45241541 water fraction, min, max = 0.042415796 1.9453162e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284109 0 0.45241541 water fraction, min, max = 0.042437469 2.1234089e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286276 0 0.45241541 water fraction, min, max = 0.042415796 1.9453158e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284109 0 0.45241541 water fraction, min, max = 0.042437469 2.1234085e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9706433e-06, Final residual = 3.2060898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6038707e-09, Final residual = 7.6862091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286276 0 0.45241541 water fraction, min, max = 0.042415796 1.9453162e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284109 0 0.45241541 water fraction, min, max = 0.042437469 2.1234093e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286276 0 0.45241541 water fraction, min, max = 0.042415796 1.9453163e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284109 0 0.45241541 water fraction, min, max = 0.042437469 2.1234094e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6537892e-07, Final residual = 7.1713369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3255692e-09, Final residual = 2.1590409e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1163.19 s ClockTime = 1184 s fluxAdjustedLocalCo Co mean: 0.060446353 max: 0.60045298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081567659 -> dtInletScale=735.58566 fluxAdjustedLocalCo dtLocalScale=0.9992456, dtInletScale=735.58566 -> dtScale=0.9992456 deltaT = 0.54470664 Time = 200.093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281943 0 0.45241541 water fraction, min, max = 0.042459125 2.3181492e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279778 0 0.45241541 water fraction, min, max = 0.042480781 2.5312787e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281943 0 0.45241541 water fraction, min, max = 0.042459125 2.356708e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279778 0 0.45241541 water fraction, min, max = 0.042480781 2.5735718e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001156766, Final residual = 8.9781386e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9693535e-08, Final residual = 2.1120041e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281943 0 0.45241541 water fraction, min, max = 0.042459125 2.3610674e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279778 0 0.45241541 water fraction, min, max = 0.042480781 2.5785969e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281943 0 0.45241541 water fraction, min, max = 0.042459125 2.3615652e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279778 0 0.45241541 water fraction, min, max = 0.042480781 2.5791449e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016066311, Final residual = 4.1018058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3187213e-09, Final residual = 4.9768282e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281943 0 0.45241541 water fraction, min, max = 0.042459125 2.3616409e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279778 0 0.45241541 water fraction, min, max = 0.042480781 2.5792468e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281943 0 0.45241541 water fraction, min, max = 0.042459125 2.3616512e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279778 0 0.45241541 water fraction, min, max = 0.042480781 2.5792581e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7065945e-05, Final residual = 2.6308721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0176954e-09, Final residual = 8.9957835e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281943 0 0.45241541 water fraction, min, max = 0.042459125 2.3616492e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279778 0 0.45241541 water fraction, min, max = 0.042480781 2.5792531e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281943 0 0.45241541 water fraction, min, max = 0.042459125 2.3616487e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279778 0 0.45241541 water fraction, min, max = 0.042480781 2.5792526e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0426216e-06, Final residual = 2.5926789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0336563e-09, Final residual = 5.4857013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281943 0 0.45241541 water fraction, min, max = 0.042459125 2.3616492e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279778 0 0.45241541 water fraction, min, max = 0.042480781 2.5792536e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281943 0 0.45241541 water fraction, min, max = 0.042459125 2.3616493e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279778 0 0.45241541 water fraction, min, max = 0.042480781 2.5792537e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0913596e-07, Final residual = 7.3417598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4773444e-09, Final residual = 2.1236735e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1167.08 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.060680052 max: 0.60045463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081505976 -> dtInletScale=736.14234 fluxAdjustedLocalCo dtLocalScale=0.99924286, dtInletScale=736.14234 -> dtScale=0.99924286 deltaT = 0.54424359 Time = 200.637 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 = 0.10277614 0 0.45241541 water fraction, min, max = 0.042502419 2.8172909e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027545 0 0.45241541 water fraction, min, max = 0.042524057 3.0779293e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277614 0 0.45241541 water fraction, min, max = 0.042502419 2.86469e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027545 0 0.45241541 water fraction, min, max = 0.042524057 3.1299394e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011451579, Final residual = 8.6951384e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6833331e-08, Final residual = 2.0381364e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277614 0 0.45241541 water fraction, min, max = 0.042502419 2.8700838e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027545 0 0.45241541 water fraction, min, max = 0.042524057 3.1361664e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277614 0 0.45241541 water fraction, min, max = 0.042502419 2.8707028e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027545 0 0.45241541 water fraction, min, max = 0.042524057 3.1368479e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015999305, Final residual = 4.9108887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.168548e-09, Final residual = 6.1103514e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277614 0 0.45241541 water fraction, min, max = 0.042502419 2.8707992e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027545 0 0.45241541 water fraction, min, max = 0.042524057 3.1369793e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277614 0 0.45241541 water fraction, min, max = 0.042502419 2.8708126e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027545 0 0.45241541 water fraction, min, max = 0.042524057 3.1369941e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6976423e-05, Final residual = 3.2408767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5318785e-09, Final residual = 9.5751165e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277614 0 0.45241541 water fraction, min, max = 0.042502419 2.8708099e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027545 0 0.45241541 water fraction, min, max = 0.042524057 3.1369873e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277614 0 0.45241541 water fraction, min, max = 0.042502419 2.8708092e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027545 0 0.45241541 water fraction, min, max = 0.042524057 3.1369866e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.939027e-06, Final residual = 3.2216833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6329305e-09, Final residual = 5.8914354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277614 0 0.45241541 water fraction, min, max = 0.042502419 2.8708098e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027545 0 0.45241541 water fraction, min, max = 0.042524057 3.1369878e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277614 0 0.45241541 water fraction, min, max = 0.042502419 2.8708099e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027545 0 0.45241541 water fraction, min, max = 0.042524057 3.1369879e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3610624e-07, Final residual = 5.5034166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7616573e-09, Final residual = 1.634338e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1170.83 s ClockTime = 1192 s fluxAdjustedLocalCo Co mean: 0.060906323 max: 0.60035839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081436688 -> dtInletScale=736.76866 fluxAdjustedLocalCo dtLocalScale=0.99940304, dtInletScale=736.76866 -> dtScale=0.99940304 deltaT = 0.54388395 Time = 201.181 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 = 0.10273288 0 0.45241541 water fraction, min, max = 0.042545681 3.4283514e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271125 0 0.45241541 water fraction, min, max = 0.042567305 3.7475322e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273288 0 0.45241541 water fraction, min, max = 0.042545681 3.4867021e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271125 0 0.45241541 water fraction, min, max = 0.042567305 3.8115853e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011450783, Final residual = 8.6614757e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6503135e-08, Final residual = 2.0950141e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273288 0 0.45241541 water fraction, min, max = 0.042545681 3.4933872e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271125 0 0.45241541 water fraction, min, max = 0.042567305 3.8193161e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273288 0 0.45241541 water fraction, min, max = 0.042545681 -4.0024228e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271125 0 0.45241541 water fraction, min, max = 0.042567305 -1.5035197e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015857759, Final residual = 5.9943096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2356652e-09, Final residual = 7.4226658e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273288 0 0.45241541 water fraction, min, max = 0.042545681 3.4942807e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271125 0 0.45241541 water fraction, min, max = 0.042567305 3.8203327e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273288 0 0.45241541 water fraction, min, max = 0.042545681 3.4942977e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271125 0 0.45241541 water fraction, min, max = 0.042567305 3.8203515e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6912131e-05, Final residual = 3.7437652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9416402e-09, Final residual = 1.0675816e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273288 0 0.45241541 water fraction, min, max = 0.042545681 3.4942937e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271125 0 0.45241541 water fraction, min, max = 0.042567305 3.8203417e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273288 0 0.45241541 water fraction, min, max = 0.042545681 3.4942927e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271125 0 0.45241541 water fraction, min, max = 0.042567305 3.8203406e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9993574e-06, Final residual = 4.0780908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4093114e-09, Final residual = 8.3584821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273288 0 0.45241541 water fraction, min, max = 0.042545681 3.4942935e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271125 0 0.45241541 water fraction, min, max = 0.042567305 3.8203424e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273288 0 0.45241541 water fraction, min, max = 0.042545681 3.4942937e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271125 0 0.45241541 water fraction, min, max = 0.042567305 3.8203426e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.552732e-07, Final residual = 8.5515614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8796194e-09, Final residual = 2.3972808e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1174.42 s ClockTime = 1196 s fluxAdjustedLocalCo Co mean: 0.061171836 max: 0.60036206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081382874 -> dtInletScale=737.25585 fluxAdjustedLocalCo dtLocalScale=0.99939694, dtInletScale=737.25585 -> dtScale=0.99939694 deltaT = 0.54352474 Time = 201.725 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 = 0.10268965 0 0.45241541 water fraction, min, max = 0.042588914 4.1774123e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266804 0 0.45241541 water fraction, min, max = 0.042610523 4.5687567e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268965 0 0.45241541 water fraction, min, max = 0.042588914 4.2493236e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266804 0 0.45241541 water fraction, min, max = 0.042610523 4.6477271e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011496153, Final residual = 8.5385663e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5275046e-08, Final residual = 2.0241081e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268965 0 0.45241541 water fraction, min, max = 0.042588914 4.2576313e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266804 0 0.45241541 water fraction, min, max = 0.042610523 4.6573623e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268965 0 0.45241541 water fraction, min, max = 0.042588914 -1.2806673e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266804 0 0.45241541 water fraction, min, max = 0.042610523 -1.2765194e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015827151, Final residual = 8.2254022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3454355e-09, Final residual = 1.0140127e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268965 0 0.45241541 water fraction, min, max = 0.042588914 4.2587507e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266804 0 0.45241541 water fraction, min, max = 0.042610523 4.6586375e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268965 0 0.45241541 water fraction, min, max = 0.042588914 4.2587724e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266804 0 0.45241541 water fraction, min, max = 0.042610523 4.6586615e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7677017e-05, Final residual = 3.6345806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.786717e-09, Final residual = 1.150514e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268965 0 0.45241541 water fraction, min, max = 0.042588914 4.2587663e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266804 0 0.45241541 water fraction, min, max = 0.042610523 4.6586469e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268965 0 0.45241541 water fraction, min, max = 0.042588914 4.2587648e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266804 0 0.45241541 water fraction, min, max = 0.042610523 4.6586453e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1182444e-06, Final residual = 4.7227466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0226481e-09, Final residual = 9.4460129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268965 0 0.45241541 water fraction, min, max = 0.042588914 4.2587661e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266804 0 0.45241541 water fraction, min, max = 0.042610523 4.658648e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268965 0 0.45241541 water fraction, min, max = 0.042588914 4.2587664e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266804 0 0.45241541 water fraction, min, max = 0.042610523 4.6586483e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6128528e-07, Final residual = 3.3944641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6132548e-09, Final residual = 9.817611e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1178.24 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.061421467 max: 0.60029645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081329125 -> dtInletScale=737.74309 fluxAdjustedLocalCo dtLocalScale=0.99950616, dtInletScale=737.74309 -> dtScale=0.99950616 deltaT = 0.5432172 Time = 202.268 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 = 0.10264644 0 0.45241541 water fraction, min, max = 0.04263212 5.0968238e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262484 0 0.45241541 water fraction, min, max = 0.042653718 5.5772873e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264644 0 0.45241541 water fraction, min, max = 0.04263212 5.1855666e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262484 0 0.45241541 water fraction, min, max = 0.042653718 5.6747806e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011562136, Final residual = 8.5458984e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5384929e-08, Final residual = 2.0596e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264644 0 0.45241541 water fraction, min, max = 0.04263212 5.1958853e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262484 0 0.45241541 water fraction, min, max = 0.042653718 5.6867665e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264644 0 0.45241541 water fraction, min, max = 0.04263212 -8.5321134e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262484 0 0.45241541 water fraction, min, max = 0.042653718 -8.4854371e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015609215, Final residual = 7.9767899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1370462e-09, Final residual = 9.8547884e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264644 0 0.45241541 water fraction, min, max = 0.04263212 5.1972786e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262484 0 0.45241541 water fraction, min, max = 0.042653718 5.6883493e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264644 0 0.45241541 water fraction, min, max = 0.04263212 5.1973047e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262484 0 0.45241541 water fraction, min, max = 0.042653718 5.6883783e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6789104e-05, Final residual = 3.3818443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6143582e-09, Final residual = 1.0917016e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264644 0 0.45241541 water fraction, min, max = 0.04263212 5.1972991e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262484 0 0.45241541 water fraction, min, max = 0.042653718 5.6883642e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264644 0 0.45241541 water fraction, min, max = 0.04263212 5.1972977e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262484 0 0.45241541 water fraction, min, max = 0.042653718 5.6883626e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9669024e-06, Final residual = 4.2549947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5905057e-09, Final residual = 8.1282165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264644 0 0.45241541 water fraction, min, max = 0.04263212 5.197299e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262484 0 0.45241541 water fraction, min, max = 0.042653718 5.6883653e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264644 0 0.45241541 water fraction, min, max = 0.04263212 5.1972993e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262484 0 0.45241541 water fraction, min, max = 0.042653718 5.6883656e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6407175e-07, Final residual = 9.3303295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5294633e-09, Final residual = 2.7011991e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1182.2 s ClockTime = 1204 s fluxAdjustedLocalCo Co mean: 0.061690088 max: 0.60026092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081283107 -> dtInletScale=738.16076 fluxAdjustedLocalCo dtLocalScale=0.99956533, dtInletScale=738.16076 -> dtScale=0.99956533 deltaT = 0.54296116 Time = 202.811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260325 0 0.45241541 water fraction, min, max = 0.042675304 6.2267625e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258167 0 0.45241541 water fraction, min, max = 0.042696891 6.8174e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260325 0 0.45241541 water fraction, min, max = 0.042675304 6.3364147e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258167 0 0.45241541 water fraction, min, max = 0.042696891 6.9379136e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011480589, Final residual = 8.6449077e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6369961e-08, Final residual = 2.0911866e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260325 0 0.45241541 water fraction, min, max = 0.042675304 6.3491975e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258167 0 0.45241541 water fraction, min, max = 0.042696891 6.9527413e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260325 0 0.45241541 water fraction, min, max = 0.042675304 -2.0571314e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258167 0 0.45241541 water fraction, min, max = 0.042696891 -2.0333131e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016016822, Final residual = 7.1435053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3169556e-09, Final residual = 8.6708199e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260325 0 0.45241541 water fraction, min, max = 0.042675304 6.3509354e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258167 0 0.45241541 water fraction, min, max = 0.042696891 6.954722e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260325 0 0.45241541 water fraction, min, max = 0.042675304 6.3509696e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258167 0 0.45241541 water fraction, min, max = 0.042696891 6.9547598e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7408271e-05, Final residual = 3.6839263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9279763e-09, Final residual = 1.0832962e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260325 0 0.45241541 water fraction, min, max = 0.042675304 6.3509635e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258167 0 0.45241541 water fraction, min, max = 0.042696891 6.9547438e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260325 0 0.45241541 water fraction, min, max = 0.042675304 6.3509618e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258167 0 0.45241541 water fraction, min, max = 0.042696891 6.954742e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0846871e-06, Final residual = 4.3998428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7151263e-09, Final residual = 7.8650897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260325 0 0.45241541 water fraction, min, max = 0.042675304 6.3509634e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258167 0 0.45241541 water fraction, min, max = 0.042696891 6.9547453e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260325 0 0.45241541 water fraction, min, max = 0.042675304 6.3509637e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258167 0 0.45241541 water fraction, min, max = 0.042696891 6.9547457e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9202689e-07, Final residual = 3.4686236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6193291e-09, Final residual = 9.8174191e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1185.97 s ClockTime = 1208 s fluxAdjustedLocalCo Co mean: 0.061934705 max: 0.60031856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081244795 -> dtInletScale=738.50885 fluxAdjustedLocalCo dtLocalScale=0.99946935, dtInletScale=738.50885 -> dtScale=0.99946935 deltaT = 0.5426542 Time = 203.354 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 = 0.10256009 0 0.45241541 water fraction, min, max = 0.042718466 7.6169688e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10253852 0 0.45241541 water fraction, min, max = 0.042740041 8.343777e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256009 0 0.45241541 water fraction, min, max = 0.042718466 7.7525595e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10253852 0 0.45241541 water fraction, min, max = 0.042740041 8.4928564e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011466553, Final residual = 8.7583872e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7466685e-08, Final residual = 2.1719852e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256009 0 0.45241541 water fraction, min, max = 0.042718466 7.7684471e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10253852 0 0.45241541 water fraction, min, max = 0.042740041 8.5112976e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256009 0 0.45241541 water fraction, min, max = 0.042718466 -1.110983e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10253852 0 0.45241541 water fraction, min, max = 0.042740041 -4.9840558e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016146026, Final residual = 6.9318661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0422475e-09, Final residual = 8.0195129e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256009 0 0.45241541 water fraction, min, max = 0.042718466 7.7706026e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10253852 0 0.45241541 water fraction, min, max = 0.042740041 8.5137414e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256009 0 0.45241541 water fraction, min, max = 0.042718466 7.7706424e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10253852 0 0.45241541 water fraction, min, max = 0.042740041 8.5137855e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7652084e-05, Final residual = 3.563423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8044601e-09, Final residual = 1.0063027e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256009 0 0.45241541 water fraction, min, max = 0.042718466 7.7706369e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10253852 0 0.45241541 water fraction, min, max = 0.042740041 8.5137701e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256009 0 0.45241541 water fraction, min, max = 0.042718466 7.7706353e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10253852 0 0.45241541 water fraction, min, max = 0.042740041 8.5137684e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2009843e-06, Final residual = 3.1863565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5600814e-09, Final residual = 6.6102856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256009 0 0.45241541 water fraction, min, max = 0.042718466 7.7706363e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10253852 0 0.45241541 water fraction, min, max = 0.042740041 8.5137705e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256009 0 0.45241541 water fraction, min, max = 0.042718466 7.7706365e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10253852 0 0.45241541 water fraction, min, max = 0.042740041 8.5137708e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2493531e-07, Final residual = 7.8199681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0707969e-09, Final residual = 2.150902e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1189.78 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.06218626 max: 0.60033228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081198864 -> dtInletScale=738.92659 fluxAdjustedLocalCo dtLocalScale=0.9994465, dtInletScale=738.92659 -> dtScale=0.9994465 deltaT = 0.54234756 Time = 203.896 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 = 0.10251696 0 0.45241541 water fraction, min, max = 0.042761603 9.3292005e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249539 0 0.45241541 water fraction, min, max = 0.042783166 1.0224554e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251696 0 0.45241541 water fraction, min, max = 0.042761603 9.4970275e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249539 0 0.45241541 water fraction, min, max = 0.042783166 1.0409147e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011182874, Final residual = 8.589373e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5785593e-08, Final residual = 9.7984287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251696 0 0.45241541 water fraction, min, max = 0.042761603 9.5166827e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249539 0 0.45241541 water fraction, min, max = 0.042783166 1.0431884e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251696 0 0.45241541 water fraction, min, max = 0.042761603 -1.0634356e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249539 0 0.45241541 water fraction, min, max = 0.042783166 -1.062158e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016029839, Final residual = 7.4871113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5695984e-09, Final residual = 8.509284e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251696 0 0.45241541 water fraction, min, max = 0.042761603 9.5193674e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249539 0 0.45241541 water fraction, min, max = 0.042783166 1.0434943e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251696 0 0.45241541 water fraction, min, max = 0.042761603 9.5194202e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249539 0 0.45241541 water fraction, min, max = 0.042783166 1.0435001e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7404238e-05, Final residual = 3.2092562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4591417e-09, Final residual = 1.0609121e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251696 0 0.45241541 water fraction, min, max = 0.042761603 9.5194116e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249539 0 0.45241541 water fraction, min, max = 0.042783166 1.0434978e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251696 0 0.45241541 water fraction, min, max = 0.042761603 9.5194092e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249539 0 0.45241541 water fraction, min, max = 0.042783166 1.0434975e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1767728e-06, Final residual = 3.2395564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6367209e-09, Final residual = 6.4436425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251696 0 0.45241541 water fraction, min, max = 0.042761603 9.5194111e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249539 0 0.45241541 water fraction, min, max = 0.042783166 1.0434979e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251696 0 0.45241541 water fraction, min, max = 0.042761603 9.5194115e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249539 0 0.45241541 water fraction, min, max = 0.042783166 1.043498e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3010454e-07, Final residual = 7.7810824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.986192e-09, Final residual = 2.2925616e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1193.66 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.062425487 max: 0.60033702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008115298 -> dtInletScale=739.34438 fluxAdjustedLocalCo dtLocalScale=0.99943862, dtInletScale=739.34438 -> dtScale=0.99943862 deltaT = 0.54204124 Time = 204.438 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 = 0.10247384 0 0.45241541 water fraction, min, max = 0.042804716 1.1440052e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245229 0 0.45241541 water fraction, min, max = 0.042826267 1.2544107e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247384 0 0.45241541 water fraction, min, max = 0.042804716 1.1647939e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245229 0 0.45241541 water fraction, min, max = 0.042826267 1.2772846e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011332156, Final residual = 8.6747984e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6644832e-08, Final residual = 9.3829102e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247384 0 0.45241541 water fraction, min, max = 0.042804716 1.1672344e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245229 0 0.45241541 water fraction, min, max = 0.042826267 1.2801044e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247384 0 0.45241541 water fraction, min, max = 0.042804716 -3.0346997e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245229 0 0.45241541 water fraction, min, max = 0.042826267 -2.898369e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015657464, Final residual = 7.7440193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8241689e-09, Final residual = 8.8363772e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247384 0 0.45241541 water fraction, min, max = 0.042804716 1.1675691e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245229 0 0.45241541 water fraction, min, max = 0.042826267 1.2804861e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247384 0 0.45241541 water fraction, min, max = 0.042804716 1.1675757e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245229 0 0.45241541 water fraction, min, max = 0.042826267 1.2804934e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7735324e-05, Final residual = 4.0614958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2852227e-09, Final residual = 1.2379695e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247384 0 0.45241541 water fraction, min, max = 0.042804716 1.1675742e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245229 0 0.45241541 water fraction, min, max = 0.042826267 1.2804897e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247384 0 0.45241541 water fraction, min, max = 0.042804716 1.1675738e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245229 0 0.45241541 water fraction, min, max = 0.042826267 1.2804893e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2840418e-06, Final residual = 4.0190916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3871694e-09, Final residual = 7.5271559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247384 0 0.45241541 water fraction, min, max = 0.042804716 1.1675742e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245229 0 0.45241541 water fraction, min, max = 0.042826267 1.28049e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247384 0 0.45241541 water fraction, min, max = 0.042804716 1.1675743e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245229 0 0.45241541 water fraction, min, max = 0.042826267 1.2804901e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4884076e-07, Final residual = 9.3433211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5796359e-09, Final residual = 2.634428e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1197.55 s ClockTime = 1220 s fluxAdjustedLocalCo Co mean: 0.062696318 max: 0.60032945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081107144 -> dtInletScale=739.76221 fluxAdjustedLocalCo dtLocalScale=0.99945122, dtInletScale=739.76221 -> dtScale=0.99945122 deltaT = 0.54173523 Time = 204.98 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 = 0.10243075 0 0.45241541 water fraction, min, max = 0.042847805 1.4044962e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10240922 0 0.45241541 water fraction, min, max = 0.042869343 1.5407713e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243075 0 0.45241541 water fraction, min, max = 0.042847805 1.4302687e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10240922 0 0.45241541 water fraction, min, max = 0.042869343 1.5691391e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011408825, Final residual = 9.6234598e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6069907e-08, Final residual = 2.2840472e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243075 0 0.45241541 water fraction, min, max = 0.042847805 1.4333123e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10240922 0 0.45241541 water fraction, min, max = 0.042869343 1.5726611e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243075 0 0.45241541 water fraction, min, max = 0.042847805 1.4336737e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10240922 0 0.45241541 water fraction, min, max = 0.042869343 1.5730603e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015949432, Final residual = 8.2539986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3296111e-09, Final residual = 8.7828096e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243075 0 0.45241541 water fraction, min, max = 0.042847805 1.4337369e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10240922 0 0.45241541 water fraction, min, max = 0.042869343 1.5731497e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243075 0 0.45241541 water fraction, min, max = 0.042847805 1.4337464e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10240922 0 0.45241541 water fraction, min, max = 0.042869343 1.5731602e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8141562e-05, Final residual = 3.9672397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1877448e-09, Final residual = 1.5025118e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243075 0 0.45241541 water fraction, min, max = 0.042847805 1.4337442e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10240922 0 0.45241541 water fraction, min, max = 0.042869343 1.5731547e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243075 0 0.45241541 water fraction, min, max = 0.042847805 1.4337436e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10240922 0 0.45241541 water fraction, min, max = 0.042869343 1.5731541e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5981696e-06, Final residual = 4.271515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6041313e-09, Final residual = 8.4354612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243075 0 0.45241541 water fraction, min, max = 0.042847805 1.4337441e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10240922 0 0.45241541 water fraction, min, max = 0.042869343 1.5731553e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243075 0 0.45241541 water fraction, min, max = 0.042847805 1.4337443e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10240922 0 0.45241541 water fraction, min, max = 0.042869343 1.5731554e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7108954e-07, Final residual = 3.727687e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9596705e-09, Final residual = 1.1245724e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1201.35 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.06297787 max: 0.60034911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081061355 -> dtInletScale=740.18008 fluxAdjustedLocalCo dtLocalScale=0.99941849, dtInletScale=740.18008 -> dtScale=0.99941849 deltaT = 0.54137862 Time = 205.521 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 = 0.10238769 0 0.45241541 water fraction, min, max = 0.042890867 1.7263086e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236617 0 0.45241541 water fraction, min, max = 0.042912391 1.8946825e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238769 0 0.45241541 water fraction, min, max = 0.042890867 1.7582877e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236617 0 0.45241541 water fraction, min, max = 0.042912391 1.9298943e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011319918, Final residual = 3.3148881e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3335671e-08, Final residual = 4.6046318e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238769 0 0.45241541 water fraction, min, max = 0.042890867 1.7620663e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236617 0 0.45241541 water fraction, min, max = 0.042912391 1.9342568e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238769 0 0.45241541 water fraction, min, max = 0.042890867 1.7625158e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236617 0 0.45241541 water fraction, min, max = 0.042912391 1.9347532e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001596293, Final residual = 8.8616324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9657194e-09, Final residual = 9.6803205e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238769 0 0.45241541 water fraction, min, max = 0.042890867 1.762598e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236617 0 0.45241541 water fraction, min, max = 0.042912391 1.9348716e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238769 0 0.45241541 water fraction, min, max = 0.042890867 1.7626105e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236617 0 0.45241541 water fraction, min, max = 0.042912391 1.9348854e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8222508e-05, Final residual = 3.8055247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9852394e-09, Final residual = 1.3080727e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238769 0 0.45241541 water fraction, min, max = 0.042890867 1.7626074e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236617 0 0.45241541 water fraction, min, max = 0.042912391 1.9348779e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238769 0 0.45241541 water fraction, min, max = 0.042890867 1.7626066e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236617 0 0.45241541 water fraction, min, max = 0.042912391 1.934877e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5945189e-06, Final residual = 3.9144379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2385674e-09, Final residual = 7.5605804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238769 0 0.45241541 water fraction, min, max = 0.042890867 1.7626075e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236617 0 0.45241541 water fraction, min, max = 0.042912391 1.9348789e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238769 0 0.45241541 water fraction, min, max = 0.042890867 1.7626077e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236617 0 0.45241541 water fraction, min, max = 0.042912391 1.9348791e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1923243e-07, Final residual = 3.7000116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8914388e-09, Final residual = 1.0039183e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1205.22 s ClockTime = 1227 s fluxAdjustedLocalCo Co mean: 0.063235628 max: 0.60033548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081007995 -> dtInletScale=740.66763 fluxAdjustedLocalCo dtLocalScale=0.99944118, dtInletScale=740.66763 -> dtScale=0.99944118 deltaT = 0.54107331 Time = 206.062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234466 0 0.45241541 water fraction, min, max = 0.042933903 2.1242243e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232314 0 0.45241541 water fraction, min, max = 0.042955415 2.3324704e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234466 0 0.45241541 water fraction, min, max = 0.042933903 2.1639429e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232314 0 0.45241541 water fraction, min, max = 0.042955415 2.3762195e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011282098, Final residual = 3.6576182e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6735035e-08, Final residual = 5.0807899e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234466 0 0.45241541 water fraction, min, max = 0.042933903 2.1686732e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232314 0 0.45241541 water fraction, min, max = 0.042955415 2.3816974e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234466 0 0.45241541 water fraction, min, max = 0.042933903 2.1692397e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232314 0 0.45241541 water fraction, min, max = 0.042955415 2.3823233e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015984126, Final residual = 9.026094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0653875e-09, Final residual = 1.0335841e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234466 0 0.45241541 water fraction, min, max = 0.042933903 2.1693375e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232314 0 0.45241541 water fraction, min, max = 0.042955415 2.3824607e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234466 0 0.45241541 water fraction, min, max = 0.042933903 2.1693521e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232314 0 0.45241541 water fraction, min, max = 0.042955415 2.3824769e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8223363e-05, Final residual = 3.9342599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1301033e-09, Final residual = 1.322792e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234466 0 0.45241541 water fraction, min, max = 0.042933903 2.1693487e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232314 0 0.45241541 water fraction, min, max = 0.042955415 2.3824685e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234466 0 0.45241541 water fraction, min, max = 0.042933903 2.1693479e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232314 0 0.45241541 water fraction, min, max = 0.042955415 2.3824675e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5415817e-06, Final residual = 4.4515624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7675378e-09, Final residual = 8.4992635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234466 0 0.45241541 water fraction, min, max = 0.042933903 2.1693487e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232314 0 0.45241541 water fraction, min, max = 0.042955415 2.3824694e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234466 0 0.45241541 water fraction, min, max = 0.042933903 2.1693489e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232314 0 0.45241541 water fraction, min, max = 0.042955415 2.3824696e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7538235e-07, Final residual = 3.902411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0579879e-09, Final residual = 1.1335904e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1209.09 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.063505936 max: 0.60037749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008096231 -> dtInletScale=741.08558 fluxAdjustedLocalCo dtLocalScale=0.99937125, dtInletScale=741.08558 -> dtScale=0.99937125 deltaT = 0.5407175 Time = 206.603 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 = 0.10230165 0 0.45241541 water fraction, min, max = 0.042976913 2.616785e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228015 0 0.45241541 water fraction, min, max = 0.04299841 2.8745908e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230165 0 0.45241541 water fraction, min, max = 0.042976913 2.6661571e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228015 0 0.45241541 water fraction, min, max = 0.04299841 2.928992e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011209252, Final residual = 3.953653e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9680172e-08, Final residual = 5.4641777e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230165 0 0.45241541 water fraction, min, max = 0.042976913 2.6720643e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228015 0 0.45241541 water fraction, min, max = 0.04299841 2.9358374e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230165 0 0.45241541 water fraction, min, max = 0.042976913 2.6727747e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228015 0 0.45241541 water fraction, min, max = 0.04299841 2.9366226e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016135491, Final residual = 9.1630642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2147673e-09, Final residual = 1.0498315e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230165 0 0.45241541 water fraction, min, max = 0.042976913 2.6728976e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228015 0 0.45241541 water fraction, min, max = 0.04299841 2.936795e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230165 0 0.45241541 water fraction, min, max = 0.042976913 2.6729159e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228015 0 0.45241541 water fraction, min, max = 0.04299841 2.9368154e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8162612e-05, Final residual = 3.877197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1245914e-09, Final residual = 1.3189262e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230165 0 0.45241541 water fraction, min, max = 0.042976913 2.6729114e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228015 0 0.45241541 water fraction, min, max = 0.04299841 2.9368043e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230165 0 0.45241541 water fraction, min, max = 0.042976913 2.6729102e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228015 0 0.45241541 water fraction, min, max = 0.04299841 2.936803e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5996212e-06, Final residual = 3.7649606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.087801e-09, Final residual = 7.3273676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230165 0 0.45241541 water fraction, min, max = 0.042976913 2.6729113e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228015 0 0.45241541 water fraction, min, max = 0.04299841 2.9368053e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230165 0 0.45241541 water fraction, min, max = 0.042976913 2.6729116e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228015 0 0.45241541 water fraction, min, max = 0.04299841 2.9368056e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1096589e-07, Final residual = 3.3815771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.601235e-09, Final residual = 9.4192994e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1213.01 s ClockTime = 1235 s fluxAdjustedLocalCo Co mean: 0.063769425 max: 0.6003723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008090907 -> dtInletScale=741.57322 fluxAdjustedLocalCo dtLocalScale=0.99937988, dtInletScale=741.57322 -> dtScale=0.99937988 deltaT = 0.54036214 Time = 207.143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225866 0 0.45241541 water fraction, min, max = 0.043019894 3.2270564e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223718 0 0.45241541 water fraction, min, max = 0.043041378 3.5465281e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225866 0 0.45241541 water fraction, min, max = 0.043019894 3.288484e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223718 0 0.45241541 water fraction, min, max = 0.043041378 3.6142361e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011400268, Final residual = 4.3493706e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3576679e-08, Final residual = 5.9971982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225866 0 0.45241541 water fraction, min, max = 0.043019894 3.2958984e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223718 0 0.45241541 water fraction, min, max = 0.043041378 3.6228607e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225866 0 0.45241541 water fraction, min, max = 0.043019894 3.2967967e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223718 0 0.45241541 water fraction, min, max = 0.043041378 3.6238539e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015865958, Final residual = 8.6438786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7026168e-09, Final residual = 1.0326873e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225866 0 0.45241541 water fraction, min, max = 0.043019894 3.2969632e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223718 0 0.45241541 water fraction, min, max = 0.043041378 3.6240941e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225866 0 0.45241541 water fraction, min, max = 0.043019894 3.2969889e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223718 0 0.45241541 water fraction, min, max = 0.043041378 3.6241225e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8581566e-05, Final residual = 4.7386862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.941531e-09, Final residual = 1.3361407e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225866 0 0.45241541 water fraction, min, max = 0.043019894 3.2969823e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223718 0 0.45241541 water fraction, min, max = 0.043041378 3.6241064e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225866 0 0.45241541 water fraction, min, max = 0.043019894 3.2969806e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223718 0 0.45241541 water fraction, min, max = 0.043041378 3.6241045e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6247583e-06, Final residual = 5.5786591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8636951e-09, Final residual = 1.1423054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225866 0 0.45241541 water fraction, min, max = 0.043019894 3.2969822e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223718 0 0.45241541 water fraction, min, max = 0.043041378 3.624108e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225866 0 0.45241541 water fraction, min, max = 0.043019894 3.2969826e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223718 0 0.45241541 water fraction, min, max = 0.043041378 3.6241085e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7405273e-07, Final residual = 3.7324956e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9016529e-09, Final residual = 1.0817022e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1216.92 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.064025731 max: 0.60035914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080855895 -> dtInletScale=742.06092 fluxAdjustedLocalCo dtLocalScale=0.99940179, dtInletScale=742.06092 -> dtScale=0.99940179 deltaT = 0.5400072 Time = 207.683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221571 0 0.45241541 water fraction, min, max = 0.043062847 3.9840485e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219424 0 0.45241541 water fraction, min, max = 0.043084317 4.3803805e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221571 0 0.45241541 water fraction, min, max = 0.043062847 4.0605651e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219424 0 0.45241541 water fraction, min, max = 0.043084317 4.4647501e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011451574, Final residual = 4.7529568e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7618759e-08, Final residual = 6.4993383e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221571 0 0.45241541 water fraction, min, max = 0.043062847 4.069897e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219424 0 0.45241541 water fraction, min, max = 0.043084317 4.4756575e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221571 0 0.45241541 water fraction, min, max = 0.043062847 4.0710371e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219424 0 0.45241541 water fraction, min, max = 0.043084317 4.4769184e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016167038, Final residual = 8.4794517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5965037e-09, Final residual = 1.0930047e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221571 0 0.45241541 water fraction, min, max = 0.043062847 4.0712391e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219424 0 0.45241541 water fraction, min, max = 0.043084317 4.4772041e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221571 0 0.45241541 water fraction, min, max = 0.043062847 4.0712697e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219424 0 0.45241541 water fraction, min, max = 0.043084317 4.477238e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7435629e-05, Final residual = 4.2454595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.422484e-09, Final residual = 1.3953317e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221571 0 0.45241541 water fraction, min, max = 0.043062847 4.0712617e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219424 0 0.45241541 water fraction, min, max = 0.043084317 4.4772184e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221571 0 0.45241541 water fraction, min, max = 0.043062847 4.0712596e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219424 0 0.45241541 water fraction, min, max = 0.043084317 4.477216e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.409913e-06, Final residual = 4.7252674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0654744e-09, Final residual = 8.5676275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221571 0 0.45241541 water fraction, min, max = 0.043062847 4.0712617e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219424 0 0.45241541 water fraction, min, max = 0.043084317 4.4772206e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221571 0 0.45241541 water fraction, min, max = 0.043062847 4.0712622e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219424 0 0.45241541 water fraction, min, max = 0.043084317 4.4772212e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4382535e-07, Final residual = 3.2832644e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.429721e-09, Final residual = 9.0892631e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1220.79 s ClockTime = 1243 s fluxAdjustedLocalCo Co mean: 0.064285702 max: 0.60031612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080802786 -> dtInletScale=742.54866 fluxAdjustedLocalCo dtLocalScale=0.99947342, dtInletScale=742.54866 -> dtScale=0.99947342 deltaT = 0.53970331 Time = 208.223 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 = 0.10217278 0 0.45241541 water fraction, min, max = 0.043105774 4.9241228e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215133 0 0.45241541 water fraction, min, max = 0.043127232 5.4164083e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10217278 0 0.45241541 water fraction, min, max = 0.043105774 5.0195643e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215133 0 0.45241541 water fraction, min, max = 0.043127232 5.5216843e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011349137, Final residual = 5.2398478e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2495425e-08, Final residual = 7.1322136e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10217278 0 0.45241541 water fraction, min, max = 0.043105774 5.0312951e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215133 0 0.45241541 water fraction, min, max = 0.043127232 5.5354338e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10217278 0 0.45241541 water fraction, min, max = 0.043105774 -1.1119369e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215133 0 0.45241541 water fraction, min, max = 0.043127232 5.5370295e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016351065, Final residual = 5.7990116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9978071e-09, Final residual = 7.8664593e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10217278 0 0.45241541 water fraction, min, max = 0.043105774 5.0329924e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215133 0 0.45241541 water fraction, min, max = 0.043127232 5.5373891e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10217278 0 0.45241541 water fraction, min, max = 0.043105774 5.0330312e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215133 0 0.45241541 water fraction, min, max = 0.043127232 5.5374321e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8672891e-05, Final residual = 3.6556873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8845558e-09, Final residual = 1.1204377e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10217278 0 0.45241541 water fraction, min, max = 0.043105774 5.0330214e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215133 0 0.45241541 water fraction, min, max = 0.043127232 5.5374081e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10217278 0 0.45241541 water fraction, min, max = 0.043105774 5.0330188e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215133 0 0.45241541 water fraction, min, max = 0.043127232 5.5374052e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6428557e-06, Final residual = 4.383514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6808998e-09, Final residual = 7.846142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10217278 0 0.45241541 water fraction, min, max = 0.043105774 5.0330221e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215133 0 0.45241541 water fraction, min, max = 0.043127232 5.5374122e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10217278 0 0.45241541 water fraction, min, max = 0.043105774 5.0330229e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215133 0 0.45241541 water fraction, min, max = 0.043127232 5.5374132e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1241488e-07, Final residual = 3.8398042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9520788e-09, Final residual = 1.0607432e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1224.46 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.064565213 max: 0.60031236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080757314 -> dtInletScale=742.96676 fluxAdjustedLocalCo dtLocalScale=0.99947967, dtInletScale=742.96676 -> dtScale=0.99947967 deltaT = 0.53939974 Time = 208.762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212988 0 0.45241541 water fraction, min, max = 0.043148677 6.0929013e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210844 0 0.45241541 water fraction, min, max = 0.043170122 6.7050505e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212988 0 0.45241541 water fraction, min, max = 0.043148677 6.2120823e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210844 0 0.4524154 water fraction, min, max = 0.043170122 6.836562e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011221961, Final residual = 5.5918755e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5974334e-08, Final residual = 7.6484315e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212988 0 0.45241541 water fraction, min, max = 0.043148677 6.2268227e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210844 0 0.45241541 water fraction, min, max = 0.043170122 6.8538675e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212988 0 0.45241541 water fraction, min, max = 0.043148677 -2.7393501e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210844 0 0.45241541 water fraction, min, max = 0.043170122 -2.7383037e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015987226, Final residual = 5.5431715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.605659e-09, Final residual = 7.2770661e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212988 0 0.45241541 water fraction, min, max = 0.043148677 6.2289608e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210844 0 0.45241541 water fraction, min, max = 0.043170122 6.8563244e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212988 0 0.45241541 water fraction, min, max = 0.043148677 6.2290084e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210844 0 0.45241541 water fraction, min, max = 0.043170122 6.8563773e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7759917e-05, Final residual = 3.4641549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6967368e-09, Final residual = 9.8879996e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212988 0 0.45241541 water fraction, min, max = 0.043148677 6.2289999e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210844 0 0.45241541 water fraction, min, max = 0.043170122 6.856355e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212988 0 0.45241541 water fraction, min, max = 0.043148677 6.2289975e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210844 0 0.45241541 water fraction, min, max = 0.043170122 6.8563523e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3808577e-06, Final residual = 3.9170646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.242419e-09, Final residual = 7.4194587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212988 0 0.45241541 water fraction, min, max = 0.043148677 6.2290003e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210844 0 0.45241541 water fraction, min, max = 0.043170122 6.8563583e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212988 0 0.45241541 water fraction, min, max = 0.043148677 6.2290011e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210844 0 0.45241541 water fraction, min, max = 0.043170122 6.8563592e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1328308e-07, Final residual = 9.1319975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.25222e-09, Final residual = 2.6919472e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1228.37 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.064851699 max: 0.60025751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008071189 -> dtInletScale=743.3849 fluxAdjustedLocalCo dtLocalScale=0.999571, dtInletScale=743.3849 -> dtScale=0.999571 deltaT = 0.539147 Time = 209.302 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 = 0.102087 0 0.45241541 water fraction, min, max = 0.043191558 7.5476222e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206557 0 0.45241541 water fraction, min, max = 0.043212993 8.3097139e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.102087 0 0.4524154 water fraction, min, max = 0.043191558 7.6966341e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206557 0 0.45241539 water fraction, min, max = 0.043212993 8.4742071e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011211804, Final residual = 5.3987336e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4020308e-08, Final residual = 7.5804771e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.102087 0 0.45241541 water fraction, min, max = 0.043191558 7.7151111e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206557 0 0.45241541 water fraction, min, max = 0.043212993 8.4958755e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.102087 0 0.45241541 water fraction, min, max = 0.043191558 -1.6310487e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206557 0 0.45241541 water fraction, min, max = 0.043212993 -1.627807e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001612153, Final residual = 5.9853329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0499263e-09, Final residual = 7.8870635e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.102087 0 0.45241541 water fraction, min, max = 0.043191558 7.7177859e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206557 0 0.45241541 water fraction, min, max = 0.043212993 8.4989382e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.102087 0 0.45241541 water fraction, min, max = 0.043191558 7.7178428e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206557 0 0.45241541 water fraction, min, max = 0.043212993 8.4990013e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8873591e-05, Final residual = 3.8612415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.108654e-09, Final residual = 1.1924362e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.102087 0 0.45241541 water fraction, min, max = 0.043191558 7.7178293e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206557 0 0.45241541 water fraction, min, max = 0.043212993 8.4989679e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.102087 0 0.45241541 water fraction, min, max = 0.043191558 7.7178257e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206557 0 0.45241541 water fraction, min, max = 0.043212993 8.4989638e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.764215e-06, Final residual = 4.3680541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.653723e-09, Final residual = 8.429685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.102087 0 0.45241541 water fraction, min, max = 0.043191558 7.7178302e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206557 0 0.45241541 water fraction, min, max = 0.043212993 8.4989734e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.102087 0 0.45241541 water fraction, min, max = 0.043191558 7.7178313e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206557 0 0.45241541 water fraction, min, max = 0.043212993 8.4989746e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2824856e-07, Final residual = 3.1996245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3512992e-09, Final residual = 9.5293341e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1232.3 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.065144352 max: 0.60023362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080674071 -> dtInletScale=743.73338 fluxAdjustedLocalCo dtLocalScale=0.99961079, dtInletScale=743.73338 -> dtScale=0.99961079 deltaT = 0.53889447 Time = 209.84 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 = 0.10204414 0 0.45241541 water fraction, min, max = 0.043234418 9.3600421e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202272 0 0.45241541 water fraction, min, max = 0.043255843 1.0309725e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10204414 0 0.4524154 water fraction, min, max = 0.043234418 9.5465128e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202272 0 0.45241538 water fraction, min, max = 0.043255843 1.0515648e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001110949, Final residual = 5.1229089e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1292359e-08, Final residual = 7.3226944e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10204414 0 0.45241541 water fraction, min, max = 0.043234418 9.5697004e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202272 0 0.45241541 water fraction, min, max = 0.043255843 1.0542818e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10204414 0 0.45241541 water fraction, min, max = 0.043234418 9.5725846e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202272 0 0.45241541 water fraction, min, max = 0.043255843 1.0546013e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015718579, Final residual = 5.254912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.33816e-09, Final residual = 7.0647577e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10204414 0 0.45241541 water fraction, min, max = 0.043234418 9.5730813e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202272 0 0.45241541 water fraction, min, max = 0.043255843 1.0546702e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10204414 0 0.45241541 water fraction, min, max = 0.043234418 9.5731561e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202272 0 0.45241541 water fraction, min, max = 0.043255843 1.0546785e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.87939e-05, Final residual = 4.0508658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2355092e-09, Final residual = 1.198334e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10204414 0 0.45241541 water fraction, min, max = 0.043234418 9.5731407e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202272 0 0.45241541 water fraction, min, max = 0.043255843 1.0546746e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10204414 0 0.45241541 water fraction, min, max = 0.043234418 9.5731365e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202272 0 0.45241541 water fraction, min, max = 0.043255843 1.0546741e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9002963e-06, Final residual = 5.0530766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3139696e-09, Final residual = 9.9418428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10204414 0 0.45241541 water fraction, min, max = 0.043234418 9.5731419e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202272 0 0.45241541 water fraction, min, max = 0.043255843 1.0546752e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10204414 0 0.45241541 water fraction, min, max = 0.043234418 9.5731432e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202272 0 0.45241541 water fraction, min, max = 0.043255843 1.0546754e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1194203e-07, Final residual = 4.4836837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6020606e-09, Final residual = 1.3896687e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1236.06 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.065427189 max: 0.60020083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080636285 -> dtInletScale=744.0819 fluxAdjustedLocalCo dtLocalScale=0.99966539, dtInletScale=744.0819 -> dtScale=0.99966539 deltaT = 0.5386926 Time = 210.379 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 = 0.1020013 0 0.45241541 water fraction, min, max = 0.043277261 1.1620518e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197988 0 0.45241541 water fraction, min, max = 0.043298678 1.2805278e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1020013 0 0.45241539 water fraction, min, max = 0.043277261 1.1854129e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197988 0 0.45241536 water fraction, min, max = 0.043298678 1.3063358e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011183968, Final residual = 5.0482468e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0552797e-08, Final residual = 7.2657374e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1020013 0 0.45241541 water fraction, min, max = 0.043277261 1.188326e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197988 0 0.45241541 water fraction, min, max = 0.043298678 1.3097464e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1020013 0 0.45241541 water fraction, min, max = 0.043277261 1.1886895e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197988 0 0.45241541 water fraction, min, max = 0.043298678 1.3101492e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015924379, Final residual = 3.4904038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6415806e-09, Final residual = 4.3607584e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1020013 0 0.45241541 water fraction, min, max = 0.043277261 1.1887525e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197988 0 0.45241541 water fraction, min, max = 0.043298678 1.3102367e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1020013 0 0.45241541 water fraction, min, max = 0.043277261 1.188762e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197988 0 0.45241541 water fraction, min, max = 0.043298678 1.3102472e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8016401e-05, Final residual = 3.6472355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9226997e-09, Final residual = 1.1404525e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1020013 0 0.45241541 water fraction, min, max = 0.043277261 1.1887602e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197988 0 0.45241541 water fraction, min, max = 0.043298678 1.3102424e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1020013 0 0.45241541 water fraction, min, max = 0.043277261 1.1887597e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197988 0 0.45241541 water fraction, min, max = 0.043298678 1.3102418e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4562438e-06, Final residual = 4.3893531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6968034e-09, Final residual = 8.0569455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1020013 0 0.45241541 water fraction, min, max = 0.043277261 1.1887602e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197988 0 0.45241541 water fraction, min, max = 0.043298678 1.3102429e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1020013 0 0.45241541 water fraction, min, max = 0.043277261 1.1887603e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197988 0 0.45241541 water fraction, min, max = 0.043298678 1.3102431e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4158542e-07, Final residual = 9.1363374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3172957e-09, Final residual = 2.5993305e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1239.98 s ClockTime = 1263 s fluxAdjustedLocalCo Co mean: 0.065739484 max: 0.6002248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080606078 -> dtInletScale=744.36074 fluxAdjustedLocalCo dtLocalScale=0.99962548, dtInletScale=744.36074 -> dtScale=0.99962548 deltaT = 0.53849086 Time = 210.918 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 = 0.10195847 0 0.45241541 water fraction, min, max = 0.043320087 1.4442776e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193706 0 0.4524154 water fraction, min, max = 0.043341496 1.5922278e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195847 0 0.45241538 water fraction, min, max = 0.043320087 1.4735714e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193706 0 0.45241533 water fraction, min, max = 0.043341496 1.6246024e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011069455, Final residual = 4.8843027e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.890861e-08, Final residual = 7.1278912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195847 0 0.45241541 water fraction, min, max = 0.043320087 1.4772526e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193706 0 0.45241541 water fraction, min, max = 0.043341496 1.6289238e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195847 0 0.45241541 water fraction, min, max = 0.043320087 1.4777149e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193706 0 0.45241541 water fraction, min, max = 0.043341496 1.6294361e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015657487, Final residual = 3.224271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4827923e-09, Final residual = 3.8870729e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195847 0 0.45241541 water fraction, min, max = 0.043320087 1.4777937e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193706 0 0.45241541 water fraction, min, max = 0.043341496 1.6295446e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195847 0 0.45241541 water fraction, min, max = 0.043320087 1.4778056e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193706 0 0.45241541 water fraction, min, max = 0.043341496 1.6295578e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7611831e-05, Final residual = 2.9804928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2785873e-09, Final residual = 9.2420721e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195847 0 0.45241541 water fraction, min, max = 0.043320087 1.4778034e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193706 0 0.45241541 water fraction, min, max = 0.043341496 1.629552e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195847 0 0.45241541 water fraction, min, max = 0.043320087 1.4778028e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193706 0 0.45241541 water fraction, min, max = 0.043341496 1.6295513e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3482505e-06, Final residual = 3.51549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8504644e-09, Final residual = 6.3007353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195847 0 0.45241541 water fraction, min, max = 0.043320087 1.4778033e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193706 0 0.45241541 water fraction, min, max = 0.043341496 1.6295525e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195847 0 0.45241541 water fraction, min, max = 0.043320087 1.4778035e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193706 0 0.45241541 water fraction, min, max = 0.043341496 1.6295527e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8729691e-07, Final residual = 7.2112101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.339901e-09, Final residual = 2.1337455e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1243.73 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.066044408 max: 0.60021997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080575892 -> dtInletScale=744.6396 fluxAdjustedLocalCo dtLocalScale=0.99963351, dtInletScale=744.6396 -> dtScale=0.99963351 deltaT = 0.53828926 Time = 211.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191566 0 0.45241541 water fraction, min, max = 0.043362898 1.7970503e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189426 0 0.45241539 water fraction, min, max = 0.043384299 1.9820137e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191566 0 0.45241535 water fraction, min, max = 0.043362898 1.8338254e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189426 0 0.45241529 water fraction, min, max = 0.043384299 2.0226723e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010945804, Final residual = 4.6993176e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6993111e-08, Final residual = 6.9076897e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191566 0 0.45241541 water fraction, min, max = 0.043362898 1.8384611e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189426 0 0.45241541 water fraction, min, max = 0.043384299 2.0281108e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191566 0 0.4524154 water fraction, min, max = 0.043362898 1.8390452e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189426 0 0.4524154 water fraction, min, max = 0.043384299 2.0287583e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015680044, Final residual = 3.1652084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3841644e-09, Final residual = 3.7918318e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191566 0 0.45241541 water fraction, min, max = 0.043362898 1.8391479e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189426 0 0.45241541 water fraction, min, max = 0.043384299 2.0289014e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191566 0 0.4524154 water fraction, min, max = 0.043362898 1.8391636e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189426 0 0.4524154 water fraction, min, max = 0.043384299 2.0289188e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7276778e-05, Final residual = 2.9584947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2264367e-09, Final residual = 9.1227523e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191566 0 0.45241541 water fraction, min, max = 0.043362898 1.8391609e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189426 0 0.45241541 water fraction, min, max = 0.043384299 2.0289117e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191566 0 0.45241541 water fraction, min, max = 0.043362898 1.8391601e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189426 0 0.45241541 water fraction, min, max = 0.043384299 2.0289108e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.373252e-06, Final residual = 2.9902727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3108531e-09, Final residual = 5.9070555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191566 0 0.45241541 water fraction, min, max = 0.043362898 1.8391608e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189426 0 0.45241541 water fraction, min, max = 0.043384299 2.0289123e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191566 0 0.45241541 water fraction, min, max = 0.043362898 1.8391609e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189426 0 0.45241541 water fraction, min, max = 0.043384299 2.0289125e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6312201e-07, Final residual = 8.2456158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4775316e-09, Final residual = 2.4521288e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1247.63 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.066362731 max: 0.60020628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080545725 -> dtInletScale=744.91849 fluxAdjustedLocalCo dtLocalScale=0.99965632, dtInletScale=744.91849 -> dtScale=0.99965632 deltaT = 0.53808778 Time = 211.994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187287 0 0.45241541 water fraction, min, max = 0.043405692 2.2384421e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185147 0 0.45241535 water fraction, min, max = 0.043427085 2.469915e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187287 0 0.45241527 water fraction, min, max = 0.043405692 2.2846537e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185147 0 0.45241518 water fraction, min, max = 0.043427085 2.5210259e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010839932, Final residual = 4.6896433e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6945258e-08, Final residual = 6.9156786e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187287 0 0.45241541 water fraction, min, max = 0.043405692 2.2904939e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185147 0 0.45241541 water fraction, min, max = 0.043427085 2.5278708e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187287 0 0.45241535 water fraction, min, max = 0.043405692 2.2912315e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185147 0 0.45241535 water fraction, min, max = 0.043427085 2.5286888e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015526665, Final residual = 3.7673101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9482526e-09, Final residual = 5.3554736e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187287 0 0.45241541 water fraction, min, max = 0.043405692 2.2913606e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185147 0 0.45241541 water fraction, min, max = 0.043427085 2.5288681e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187287 0 0.45241541 water fraction, min, max = 0.043405692 2.2913803e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185147 0 0.45241541 water fraction, min, max = 0.043427085 2.5288899e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7182456e-05, Final residual = 3.0434778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3299262e-09, Final residual = 9.4142008e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187287 0 0.45241541 water fraction, min, max = 0.043405692 2.2913769e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185147 0 0.45241541 water fraction, min, max = 0.043427085 2.5288811e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187287 0 0.45241541 water fraction, min, max = 0.043405692 2.291376e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185147 0 0.45241541 water fraction, min, max = 0.043427085 2.52888e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2371026e-06, Final residual = 3.0680533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3844476e-09, Final residual = 5.7678056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187287 0 0.45241541 water fraction, min, max = 0.043405692 2.2913769e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185147 0 0.45241541 water fraction, min, max = 0.043427085 2.5288819e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187287 0 0.4524154 water fraction, min, max = 0.043405692 2.2913771e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185147 0 0.4524154 water fraction, min, max = 0.043427085 2.5288822e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8584184e-07, Final residual = 8.3613336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5833737e-09, Final residual = 2.4831596e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1251.48 s ClockTime = 1274 s fluxAdjustedLocalCo Co mean: 0.066657456 max: 0.60016438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080515577 -> dtInletScale=745.19741 fluxAdjustedLocalCo dtLocalScale=0.99972611, dtInletScale=745.19741 -> dtScale=0.99972611 deltaT = 0.53793676 Time = 212.532 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 = 0.10183009 0 0.4524154 water fraction, min, max = 0.043448472 2.791273e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018087 0 0.45241529 water fraction, min, max = 0.043469859 3.0812615e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183009 0 0.45241516 water fraction, min, max = 0.043448472 2.8494045e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018087 0 0.45241501 water fraction, min, max = 0.043469859 3.1455805e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010908662, Final residual = 4.3750734e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3795906e-08, Final residual = 6.6208885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183009 0 0.4524154 water fraction, min, max = 0.043448472 2.8567951e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018087 0 0.4524154 water fraction, min, max = 0.043469859 3.1542553e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183009 0 0.4524153 water fraction, min, max = 0.043448472 -5.529988e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018087 0 0.45241529 water fraction, min, max = 0.043469859 -5.5009153e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015338768, Final residual = 4.0835223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2317233e-09, Final residual = 5.4984309e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183009 0 0.4524154 water fraction, min, max = 0.043448472 2.857892e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018087 0 0.4524154 water fraction, min, max = 0.043469859 3.1555134e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183009 0 0.4524154 water fraction, min, max = 0.043448472 2.857916e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018087 0 0.4524154 water fraction, min, max = 0.043469859 3.1555401e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7221441e-05, Final residual = 3.4888868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7903883e-09, Final residual = 1.0646145e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183009 0 0.4524154 water fraction, min, max = 0.043448472 2.857911e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018087 0 0.4524154 water fraction, min, max = 0.043469859 3.1555274e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183009 0 0.45241539 water fraction, min, max = 0.043448472 2.8579096e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018087 0 0.45241539 water fraction, min, max = 0.043469859 3.1555259e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3142722e-06, Final residual = 3.9567638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2366049e-09, Final residual = 8.0533135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183009 0 0.4524154 water fraction, min, max = 0.043448472 2.857911e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018087 0 0.4524154 water fraction, min, max = 0.043469859 3.1555288e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183009 0 0.4524154 water fraction, min, max = 0.043448472 2.8579114e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018087 0 0.4524154 water fraction, min, max = 0.043469859 3.1555292e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9642697e-07, Final residual = 3.1035488e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3316267e-09, Final residual = 9.9327432e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1255.15 s ClockTime = 1278 s fluxAdjustedLocalCo Co mean: 0.066959987 max: 0.60016936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008049298 -> dtInletScale=745.40662 fluxAdjustedLocalCo dtLocalScale=0.99971782, dtInletScale=745.40662 -> dtScale=0.99971782 deltaT = 0.53773551 Time = 213.07 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 = 0.10178732 0 0.4524154 water fraction, min, max = 0.043491239 3.4844349e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176594 0 0.4524152 water fraction, min, max = 0.043512618 3.8480788e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178732 0 0.452415 water fraction, min, max = 0.043491239 3.557621e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176594 0 0.45241479 water fraction, min, max = 0.043512618 3.9290844e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011059354, Final residual = 4.0964824e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1030616e-08, Final residual = 6.3110163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178732 0 0.45241539 water fraction, min, max = 0.043491239 3.5669545e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176594 0 0.45241539 water fraction, min, max = 0.043512618 3.9400347e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178732 0 0.45241526 water fraction, min, max = 0.043491239 -1.2829183e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176594 0 0.45241525 water fraction, min, max = 0.043512618 -1.2513194e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015140184, Final residual = 4.1375354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2949945e-09, Final residual = 5.318508e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178732 0 0.45241539 water fraction, min, max = 0.043491239 3.5683602e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176594 0 0.45241538 water fraction, min, max = 0.043512618 3.9416616e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178732 0 0.45241539 water fraction, min, max = 0.043491239 3.5683943e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176594 0 0.45241538 water fraction, min, max = 0.043512618 3.9416995e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.690728e-05, Final residual = 3.642152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8727809e-09, Final residual = 1.0698552e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178732 0 0.45241539 water fraction, min, max = 0.043491239 3.5683893e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176594 0 0.45241539 water fraction, min, max = 0.043512618 3.9416856e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178732 0 0.45241538 water fraction, min, max = 0.043491239 3.5683878e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176594 0 0.45241537 water fraction, min, max = 0.043512618 3.9416838e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2703021e-06, Final residual = 4.4427242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7311877e-09, Final residual = 9.1100339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178732 0 0.45241539 water fraction, min, max = 0.043491239 3.5683893e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176594 0 0.45241538 water fraction, min, max = 0.043512618 3.9416871e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178732 0 0.45241539 water fraction, min, max = 0.043491239 3.5683897e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176594 0 0.45241538 water fraction, min, max = 0.043512618 3.9416876e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9321789e-07, Final residual = 3.3887903e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5878453e-09, Final residual = 1.0589815e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1258.8 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.067290779 max: 0.6001214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080462866 -> dtInletScale=745.68559 fluxAdjustedLocalCo dtLocalScale=0.99979771, dtInletScale=745.68559 -> dtScale=0.99979771 deltaT = 0.53758466 Time = 213.607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174457 0 0.45241538 water fraction, min, max = 0.043533991 4.354432e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172319 0 0.45241509 water fraction, min, max = 0.043555364 4.8109532e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174457 0 0.45241482 water fraction, min, max = 0.043533991 4.4466786e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172319 0 0.45241451 water fraction, min, max = 0.043555364 4.9130931e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011011247, Final residual = 4.0018548e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0056654e-08, Final residual = 6.2142817e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174457 0 0.45241537 water fraction, min, max = 0.043533991 4.4585322e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172319 0 0.45241535 water fraction, min, max = 0.043555364 4.9270385e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174457 0 0.45241521 water fraction, min, max = 0.043533991 -1.8894113e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172319 0 0.4524152 water fraction, min, max = 0.043555364 -1.7106696e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015418849, Final residual = 4.811166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9300191e-09, Final residual = 6.6107132e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174457 0 0.45241536 water fraction, min, max = 0.043533991 4.4603265e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172319 0 0.45241535 water fraction, min, max = 0.043555364 4.9291138e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174457 0 0.45241536 water fraction, min, max = 0.043533991 4.4603698e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172319 0 0.45241535 water fraction, min, max = 0.043555364 4.9291618e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7177293e-05, Final residual = 4.2745308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4948671e-09, Final residual = 1.1548595e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174457 0 0.45241536 water fraction, min, max = 0.043533991 4.4603626e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172319 0 0.45241535 water fraction, min, max = 0.043555364 4.9291426e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174457 0 0.45241536 water fraction, min, max = 0.043533991 4.4603604e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172319 0 0.45241534 water fraction, min, max = 0.043555364 4.9291402e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.265375e-06, Final residual = 5.3390489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.616675e-09, Final residual = 1.1064296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174457 0 0.45241536 water fraction, min, max = 0.043533991 4.4603626e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172319 0 0.45241535 water fraction, min, max = 0.043555364 4.9291449e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174457 0 0.45241536 water fraction, min, max = 0.043533991 4.4603633e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172319 0 0.45241535 water fraction, min, max = 0.043555364 4.9291456e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9299409e-07, Final residual = 4.0797738e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2551982e-09, Final residual = 1.2881182e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1262.72 s ClockTime = 1286 s fluxAdjustedLocalCo Co mean: 0.067621984 max: 0.6001293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080440294 -> dtInletScale=745.89484 fluxAdjustedLocalCo dtLocalScale=0.99978454, dtInletScale=745.89484 -> dtScale=0.99978454 deltaT = 0.53743388 Time = 214.145 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 = 0.10170183 0 0.45241533 water fraction, min, max = 0.043576731 5.4476752e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168046 0 0.45241494 water fraction, min, max = 0.043598099 6.0214332e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170183 0 0.45241458 water fraction, min, max = 0.043576731 5.5640748e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168046 0 0.45241418 water fraction, min, max = 0.043598099 6.1503632e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011047398, Final residual = 3.7250123e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7354227e-08, Final residual = 5.9068321e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170183 0 0.45241531 water fraction, min, max = 0.043576731 5.5791362e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168046 0 0.45241527 water fraction, min, max = 0.043598099 6.1681235e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170183 0 0.45241514 water fraction, min, max = 0.043576731 -1.3817744e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168046 0 0.45241511 water fraction, min, max = 0.043598099 -1.3808096e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015295872, Final residual = 4.9586548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0583714e-09, Final residual = 6.5113001e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170183 0 0.4524153 water fraction, min, max = 0.043576731 5.5814272e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168046 0 0.45241527 water fraction, min, max = 0.043598099 6.1707727e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170183 0 0.4524153 water fraction, min, max = 0.043576731 5.5814826e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168046 0 0.45241527 water fraction, min, max = 0.043598099 6.1708342e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7644115e-05, Final residual = 4.2479332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4680939e-09, Final residual = 1.0788773e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170183 0 0.4524153 water fraction, min, max = 0.043576731 5.5814729e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168046 0 0.45241527 water fraction, min, max = 0.043598099 6.1708085e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170183 0 0.4524153 water fraction, min, max = 0.043576731 5.58147e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168046 0 0.45241526 water fraction, min, max = 0.043598099 6.1708054e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3274066e-06, Final residual = 5.5363547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7712438e-09, Final residual = 1.1787707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170183 0 0.4524153 water fraction, min, max = 0.043576731 5.5814733e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168046 0 0.45241527 water fraction, min, max = 0.043598099 6.1708123e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170183 0 0.4524153 water fraction, min, max = 0.043576731 5.5814743e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168046 0 0.45241527 water fraction, min, max = 0.043598099 6.1708134e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1337983e-07, Final residual = 4.5510596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6643387e-09, Final residual = 1.4267066e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1266.61 s ClockTime = 1290 s fluxAdjustedLocalCo Co mean: 0.067932356 max: 0.60013886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080417732 -> dtInletScale=746.1041 fluxAdjustedLocalCo dtLocalScale=0.99976862, dtInletScale=746.1041 -> dtScale=0.99976862 deltaT = 0.53728317 Time = 214.682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016591 0 0.45241522 water fraction, min, max = 0.04361946 6.8229583e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163774 0 0.45241471 water fraction, min, max = 0.043640821 7.5448536e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016591 0 0.45241429 water fraction, min, max = 0.04361946 6.9699923e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163774 0 0.45241376 water fraction, min, max = 0.043640821 7.7077737e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00111074, Final residual = 3.6874685e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6942403e-08, Final residual = 5.777299e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016591 0 0.45241519 water fraction, min, max = 0.04361946 6.9891244e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163774 0 0.45241511 water fraction, min, max = 0.043640821 7.730366e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016591 0 0.45241501 water fraction, min, max = 0.04361946 -5.3524209e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163774 0 0.45241494 water fraction, min, max = 0.043640821 -5.3432533e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015663545, Final residual = 5.1787578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.265087e-09, Final residual = 7.2526791e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016591 0 0.45241518 water fraction, min, max = 0.04361946 6.9920406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163774 0 0.4524151 water fraction, min, max = 0.043640821 7.7337325e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016591 0 0.45241518 water fraction, min, max = 0.04361946 6.9921097e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163774 0 0.4524151 water fraction, min, max = 0.043640821 7.7338093e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7308796e-05, Final residual = 4.2019839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4337687e-09, Final residual = 1.1525543e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016591 0 0.45241518 water fraction, min, max = 0.04361946 6.9920974e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163774 0 0.4524151 water fraction, min, max = 0.043640821 7.7337767e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016591 0 0.45241517 water fraction, min, max = 0.04361946 6.9920938e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163774 0 0.4524151 water fraction, min, max = 0.043640821 7.7337728e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3055844e-06, Final residual = 5.058434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3328583e-09, Final residual = 1.036275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016591 0 0.45241518 water fraction, min, max = 0.04361946 6.9920976e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163774 0 0.4524151 water fraction, min, max = 0.043640821 7.733781e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016591 0 0.45241518 water fraction, min, max = 0.04361946 6.9920989e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163774 0 0.4524151 water fraction, min, max = 0.043640821 7.7337823e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9294804e-07, Final residual = 3.5815404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7346208e-09, Final residual = 1.1278487e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1270.5 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.068243319 max: 0.6001306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080395181 -> dtInletScale=746.31339 fluxAdjustedLocalCo dtLocalScale=0.99978238, dtInletScale=746.31339 -> dtScale=0.99978238 deltaT = 0.53713253 Time = 215.219 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 = 0.10161638 0 0.45241501 water fraction, min, max = 0.043662176 8.2356186e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159503 0 0.45241436 water fraction, min, max = 0.043683531 8.2424137e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161638 0 0.45241387 water fraction, min, max = 0.043662176 8.2373453e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159503 0 0.45241321 water fraction, min, max = 0.043683531 8.2443395e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010971085, Final residual = 3.448332e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4614304e-08, Final residual = 5.454872e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161638 0 0.45241495 water fraction, min, max = 0.043662176 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159503 0 0.45241481 water fraction, min, max = 0.043683531 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161638 0 0.45241477 water fraction, min, max = 0.043662176 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159503 0 0.45241463 water fraction, min, max = 0.043683531 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015557449, Final residual = 5.481101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5725025e-09, Final residual = 7.9193766e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161638 0 0.45241494 water fraction, min, max = 0.043662176 8.2373069e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159503 0 0.4524148 water fraction, min, max = 0.043683531 8.2435072e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161638 0 0.45241494 water fraction, min, max = 0.043662176 8.2366844e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159503 0 0.4524148 water fraction, min, max = 0.043683531 8.2431388e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6980947e-05, Final residual = 3.6898604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9232837e-09, Final residual = 1.0953204e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161638 0 0.45241494 water fraction, min, max = 0.043662176 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159503 0 0.4524148 water fraction, min, max = 0.043683531 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161638 0 0.45241494 water fraction, min, max = 0.043662176 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159503 0 0.45241479 water fraction, min, max = 0.043683531 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2154459e-06, Final residual = 4.2495129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.532892e-09, Final residual = 8.7446333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161638 0 0.45241494 water fraction, min, max = 0.043662176 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159503 0 0.4524148 water fraction, min, max = 0.043683531 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161638 0 0.45241494 water fraction, min, max = 0.043662176 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159503 0 0.4524148 water fraction, min, max = 0.043683531 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5635237e-07, Final residual = 9.6783068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.904939e-09, Final residual = 2.8586137e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1274.37 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.068558344 max: 0.600101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008037264 -> dtInletScale=746.52269 fluxAdjustedLocalCo dtLocalScale=0.99983169, dtInletScale=746.52269 -> dtScale=0.99983169 deltaT = 0.53703214 Time = 215.756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157368 0 0.45241463 water fraction, min, max = 0.043704883 8.2639105e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155233 0 0.4524138 water fraction, min, max = 0.043726234 8.3025812e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157368 0 0.45241328 water fraction, min, max = 0.043704883 8.2731129e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155233 0 0.45241244 water fraction, min, max = 0.043726234 8.3126464e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010865677, Final residual = 3.3052599e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3226262e-08, Final residual = 5.2831469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157368 0 0.45241453 water fraction, min, max = 0.043704883 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155233 0 0.45241429 water fraction, min, max = 0.043726234 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157368 0 0.45241435 water fraction, min, max = 0.043704883 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155233 0 0.4524141 water fraction, min, max = 0.043726234 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015379132, Final residual = 5.5024884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5652181e-09, Final residual = 8.4316845e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157368 0 0.45241452 water fraction, min, max = 0.043704883 8.2395931e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155233 0 0.45241426 water fraction, min, max = 0.043726234 8.2480073e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157368 0 0.45241452 water fraction, min, max = 0.043704883 8.2391152e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155233 0 0.45241426 water fraction, min, max = 0.043726234 8.2478007e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7828534e-05, Final residual = 3.6509431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9196807e-09, Final residual = 1.2480602e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157368 0 0.45241452 water fraction, min, max = 0.043704883 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155233 0 0.45241427 water fraction, min, max = 0.043726234 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157368 0 0.45241451 water fraction, min, max = 0.043704883 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155233 0 0.45241426 water fraction, min, max = 0.043726234 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4247677e-06, Final residual = 3.8688825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1852775e-09, Final residual = 7.618804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157368 0 0.45241452 water fraction, min, max = 0.043704883 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155233 0 0.45241427 water fraction, min, max = 0.043726234 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157368 0 0.45241452 water fraction, min, max = 0.043704883 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155233 0 0.45241427 water fraction, min, max = 0.043726234 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2325639e-07, Final residual = 8.6575327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8240685e-09, Final residual = 2.6670356e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1278.25 s ClockTime = 1302 s fluxAdjustedLocalCo Co mean: 0.068888375 max: 0.60009651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080357619 -> dtInletScale=746.66224 fluxAdjustedLocalCo dtLocalScale=0.99983917, dtInletScale=746.66224 -> dtScale=0.99983917 deltaT = 0.53693178 Time = 216.293 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 = 0.10153098 0 0.45241398 water fraction, min, max = 0.043747581 8.2763127e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150963 0 0.45241292 water fraction, min, max = 0.043768928 8.3284763e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153098 0 0.45241242 water fraction, min, max = 0.043747581 8.2876735e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150963 0 0.45241135 water fraction, min, max = 0.043768928 8.3406589e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010828758, Final residual = 1.077186e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0752798e-07, Final residual = 3.7786577e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153098 0 0.45241382 water fraction, min, max = 0.043747581 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150963 0 0.45241342 water fraction, min, max = 0.043768928 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153098 0 0.45241364 water fraction, min, max = 0.043747581 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150963 0 0.45241323 water fraction, min, max = 0.043768928 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015267022, Final residual = 5.4437163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5399752e-09, Final residual = 8.4920444e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153098 0 0.4524138 water fraction, min, max = 0.043747581 8.2416248e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150963 0 0.45241339 water fraction, min, max = 0.043768928 8.2521472e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153098 0 0.4524138 water fraction, min, max = 0.043747581 8.2413634e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150963 0 0.45241339 water fraction, min, max = 0.043768928 8.2521399e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7101114e-05, Final residual = 4.0784078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.322615e-09, Final residual = 1.3051943e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153098 0 0.4524138 water fraction, min, max = 0.043747581 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150963 0 0.45241339 water fraction, min, max = 0.043768928 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153098 0 0.4524138 water fraction, min, max = 0.043747581 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150963 0 0.45241339 water fraction, min, max = 0.043768928 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.259481e-06, Final residual = 4.2329164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5154964e-09, Final residual = 8.358376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153098 0 0.4524138 water fraction, min, max = 0.043747581 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150963 0 0.45241339 water fraction, min, max = 0.043768928 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153098 0 0.4524138 water fraction, min, max = 0.043747581 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150963 0 0.45241339 water fraction, min, max = 0.043768928 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0208599e-07, Final residual = 8.1521008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3156909e-09, Final residual = 2.4473996e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1282.15 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.069243409 max: 0.60007506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080342602 -> dtInletScale=746.80181 fluxAdjustedLocalCo dtLocalScale=0.99987492, dtInletScale=746.80181 -> dtScale=0.99987492 deltaT = 0.53683145 Time = 216.83 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 = 0.10148829 0 0.45241293 water fraction, min, max = 0.043790272 8.2910906e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146694 0 0.45241157 water fraction, min, max = 0.043811615 8.3590886e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148829 0 0.45241114 water fraction, min, max = 0.043790272 8.30454e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146694 0 0.45240978 water fraction, min, max = 0.043811615 8.3733161e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010812625, Final residual = 3.4305523e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4470454e-08, Final residual = 5.5138162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148829 0 0.45241269 water fraction, min, max = 0.043790272 -6.9990688e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146694 0 0.45241204 water fraction, min, max = 0.043811615 -6.4280253e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148829 0 0.4524125 water fraction, min, max = 0.043790272 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146694 0 0.45241185 water fraction, min, max = 0.043811615 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001570294, Final residual = 5.6685047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7334443e-09, Final residual = 8.6446738e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148829 0 0.45241266 water fraction, min, max = 0.043790272 8.2367199e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146694 0 0.452412 water fraction, min, max = 0.043811615 8.2431428e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148829 0 0.45241266 water fraction, min, max = 0.043790272 8.2367243e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146694 0 0.452412 water fraction, min, max = 0.043811615 8.2432666e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7345211e-05, Final residual = 4.6146479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8690528e-09, Final residual = 1.3122735e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148829 0 0.45241266 water fraction, min, max = 0.043790272 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146694 0 0.452412 water fraction, min, max = 0.043811615 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148829 0 0.45241266 water fraction, min, max = 0.043790272 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146694 0 0.45241199 water fraction, min, max = 0.043811615 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2099161e-06, Final residual = 4.7180584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9833395e-09, Final residual = 9.7355516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148829 0 0.45241266 water fraction, min, max = 0.043790272 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146694 0 0.452412 water fraction, min, max = 0.043811615 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148829 0 0.45241266 water fraction, min, max = 0.043790272 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146694 0 0.452412 water fraction, min, max = 0.043811615 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6814151e-07, Final residual = 3.2649297e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4369063e-09, Final residual = 1.044449e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1286.07 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.069572108 max: 0.60004014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080327588 -> dtInletScale=746.94138 fluxAdjustedLocalCo dtLocalScale=0.9999331, dtInletScale=746.94138 -> dtScale=0.9999331 deltaT = 0.53678129 Time = 217.367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014456 0 0.45241127 water fraction, min, max = 0.043832956 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142426 0 0.45240953 water fraction, min, max = 0.043854297 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014456 0 0.45240925 water fraction, min, max = 0.043832956 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142426 0 0.45240751 water fraction, min, max = 0.043854297 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010794089, Final residual = 1.0494526e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478455e-07, Final residual = 3.8799352e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014456 0 0.45241092 water fraction, min, max = 0.043832956 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142426 0 0.45240992 water fraction, min, max = 0.043854297 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014456 0 0.45241073 water fraction, min, max = 0.043832956 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142426 0 0.45240973 water fraction, min, max = 0.043854297 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015422375, Final residual = 5.3476946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4519601e-09, Final residual = 7.9966635e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014456 0 0.45241089 water fraction, min, max = 0.043832956 8.2412851e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142426 0 0.45240987 water fraction, min, max = 0.043854297 8.2521638e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014456 0 0.45241089 water fraction, min, max = 0.043832956 8.2415314e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142426 0 0.45240987 water fraction, min, max = 0.043854297 8.2525693e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8195089e-05, Final residual = 4.6357717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.828414e-09, Final residual = 1.2428653e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014456 0 0.45241089 water fraction, min, max = 0.043832956 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142426 0 0.45240987 water fraction, min, max = 0.043854297 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014456 0 0.45241089 water fraction, min, max = 0.043832956 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142426 0 0.45240987 water fraction, min, max = 0.043854297 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6406869e-06, Final residual = 4.507198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7857486e-09, Final residual = 9.2597677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014456 0 0.45241089 water fraction, min, max = 0.043832956 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142426 0 0.45240987 water fraction, min, max = 0.043854297 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014456 0 0.45241089 water fraction, min, max = 0.043832956 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142426 0 0.45240987 water fraction, min, max = 0.043854297 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9674649e-07, Final residual = 3.394969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4855306e-09, Final residual = 1.0173107e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1289.88 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.069928502 max: 0.60002846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080320083 -> dtInletScale=747.01118 fluxAdjustedLocalCo dtLocalScale=0.99995258, dtInletScale=747.01118 -> dtScale=0.99995258 deltaT = 0.53673114 Time = 217.903 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 = 0.10140292 0 0.45240876 water fraction, min, max = 0.043875637 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138158 0 0.45240652 water fraction, min, max = 0.043896976 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140292 0 0.4524065 water fraction, min, max = 0.043875637 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138158 0 0.45240427 water fraction, min, max = 0.043896976 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001067151, Final residual = 3.539331e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5499257e-08, Final residual = 5.6424016e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140292 0 0.45240827 water fraction, min, max = 0.043875637 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138158 0 0.45240677 water fraction, min, max = 0.043896976 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140292 0 0.45240807 water fraction, min, max = 0.043875637 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138158 0 0.45240658 water fraction, min, max = 0.043896976 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015662255, Final residual = 5.4532425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5393543e-09, Final residual = 7.6644108e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140292 0 0.45240822 water fraction, min, max = 0.043875637 8.2401828e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138158 0 0.4524067 water fraction, min, max = 0.043896976 8.2503072e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140292 0 0.45240822 water fraction, min, max = 0.043875637 8.2406226e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138158 0 0.4524067 water fraction, min, max = 0.043896976 8.2508669e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7827724e-05, Final residual = 3.7984227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9660981e-09, Final residual = 1.187973e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140292 0 0.45240822 water fraction, min, max = 0.043875637 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138158 0 0.45240671 water fraction, min, max = 0.043896976 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140292 0 0.45240822 water fraction, min, max = 0.043875637 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138158 0 0.45240671 water fraction, min, max = 0.043896976 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.519732e-06, Final residual = 3.3347562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6627775e-09, Final residual = 6.5698657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140292 0 0.45240823 water fraction, min, max = 0.043875637 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138158 0 0.45240671 water fraction, min, max = 0.043896976 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140292 0 0.45240822 water fraction, min, max = 0.043875637 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138158 0 0.4524067 water fraction, min, max = 0.043896976 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8001245e-07, Final residual = 9.1616352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2214726e-09, Final residual = 2.6073728e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1293.54 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.070277657 max: 0.60000398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080312579 -> dtInletScale=747.08098 fluxAdjustedLocalCo dtLocalScale=0.99999336, dtInletScale=747.08098 -> dtScale=0.99999336 deltaT = 0.53668099 Time = 218.44 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 = 0.10136025 0 0.45240506 water fraction, min, max = 0.043918313 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133891 0 0.45240217 water fraction, min, max = 0.04393965 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136025 0 0.45240256 water fraction, min, max = 0.043918313 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133891 0 0.45239967 water fraction, min, max = 0.04393965 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010682856, Final residual = 1.0361879e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.034413e-07, Final residual = 3.8720451e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136025 0 0.45240438 water fraction, min, max = 0.043918313 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133891 0 0.45240219 water fraction, min, max = 0.04393965 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136025 0 0.45240417 water fraction, min, max = 0.043918313 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133891 0 0.45240199 water fraction, min, max = 0.04393965 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015832014, Final residual = 6.4264835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4682745e-09, Final residual = 8.5427715e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136025 0 0.45240432 water fraction, min, max = 0.043918313 8.2489704e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133891 0 0.4524021 water fraction, min, max = 0.04393965 8.2718914e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136025 0 0.45240432 water fraction, min, max = 0.043918313 8.2543344e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133891 0 0.4524021 water fraction, min, max = 0.04393965 8.2773607e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8717917e-05, Final residual = 4.2175983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4402111e-09, Final residual = 1.5179461e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136025 0 0.45240432 water fraction, min, max = 0.043918313 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133891 0 0.45240211 water fraction, min, max = 0.04393965 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136025 0 0.45240432 water fraction, min, max = 0.043918313 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133891 0 0.45240211 water fraction, min, max = 0.04393965 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7976161e-06, Final residual = 3.8133574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1005112e-09, Final residual = 7.3838062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136025 0 0.45240432 water fraction, min, max = 0.043918313 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133891 0 0.45240211 water fraction, min, max = 0.04393965 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136025 0 0.45240432 water fraction, min, max = 0.043918313 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133891 0 0.45240211 water fraction, min, max = 0.04393965 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6421443e-07, Final residual = 8.8561637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8968755e-09, Final residual = 2.6270335e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1297.43 s ClockTime = 1321 s fluxAdjustedLocalCo Co mean: 0.070656418 max: 0.60001242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080305075 -> dtInletScale=747.15079 fluxAdjustedLocalCo dtLocalScale=0.9999793, dtInletScale=747.15079 -> dtScale=0.9999793 deltaT = 0.53663084 Time = 218.977 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 = 0.10131757 0 0.45239972 water fraction, min, max = 0.043960986 8.3941145e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129624 0 0.45239596 water fraction, min, max = 0.043982321 8.5708187e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131757 0 0.45239697 water fraction, min, max = 0.043960986 8.4190168e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129624 0 0.45239321 water fraction, min, max = 0.043982321 8.5966991e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010662342, Final residual = 3.8145357e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8277337e-08, Final residual = 5.9830222e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131757 0 0.45239878 water fraction, min, max = 0.043960986 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129624 0 0.45239564 water fraction, min, max = 0.043982321 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131757 0 0.45239857 water fraction, min, max = 0.043960986 -5.4991146e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129624 0 0.45239543 water fraction, min, max = 0.043982321 -5.4957415e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001588102, Final residual = 4.9288231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9862757e-09, Final residual = 6.7709515e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131757 0 0.45239871 water fraction, min, max = 0.043960986 8.2452826e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129624 0 0.45239553 water fraction, min, max = 0.043982321 8.263566e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131757 0 0.45239871 water fraction, min, max = 0.043960986 8.2492447e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129624 0 0.45239553 water fraction, min, max = 0.043982321 8.2676103e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8631039e-05, Final residual = 4.4179714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5908425e-09, Final residual = 1.2855577e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131757 0 0.45239871 water fraction, min, max = 0.043960986 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129624 0 0.45239554 water fraction, min, max = 0.043982321 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131757 0 0.45239871 water fraction, min, max = 0.043960986 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129624 0 0.45239554 water fraction, min, max = 0.043982321 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8407906e-06, Final residual = 3.7894321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0930637e-09, Final residual = 7.5186991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131757 0 0.45239871 water fraction, min, max = 0.043960986 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129624 0 0.45239554 water fraction, min, max = 0.043982321 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131757 0 0.45239871 water fraction, min, max = 0.043960986 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129624 0 0.45239554 water fraction, min, max = 0.043982321 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9461931e-07, Final residual = 7.6698697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8009845e-09, Final residual = 2.409635e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1301.32 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.070996589 max: 0.59995897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080297572 -> dtInletScale=747.2206 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=747.2206 -> dtScale=1.0000684 deltaT = 0.53663084 Time = 219.513 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 = 0.1012749 0 0.45239214 water fraction, min, max = 0.044003656 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125357 0 0.45238723 water fraction, min, max = 0.044024991 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012749 0 0.45238911 water fraction, min, max = 0.044003656 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125357 0 0.45238421 water fraction, min, max = 0.044024991 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010681161, Final residual = 4.7644075e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7670786e-08, Final residual = 7.1828682e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012749 0 0.45239087 water fraction, min, max = 0.044003656 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125357 0 0.45238645 water fraction, min, max = 0.044024991 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012749 0 0.45239065 water fraction, min, max = 0.044003656 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125357 0 0.45238623 water fraction, min, max = 0.044024991 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015420628, Final residual = 5.0635618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1505531e-09, Final residual = 7.3984604e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012749 0 0.45239078 water fraction, min, max = 0.044003656 8.2384049e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125357 0 0.45238632 water fraction, min, max = 0.044024991 8.2485371e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012749 0 0.45239078 water fraction, min, max = 0.044003656 8.240471e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125357 0 0.45238632 water fraction, min, max = 0.044024991 8.2506553e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8879924e-05, Final residual = 4.8746745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0468948e-09, Final residual = 1.2824896e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012749 0 0.45239078 water fraction, min, max = 0.044003656 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125357 0 0.45238632 water fraction, min, max = 0.044024991 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012749 0 0.45239078 water fraction, min, max = 0.044003656 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125357 0 0.45238632 water fraction, min, max = 0.044024991 8.2296406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9730877e-06, Final residual = 4.9909337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2603729e-09, Final residual = 1.0239566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012749 0 0.45239078 water fraction, min, max = 0.044003656 8.2444233e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125357 0 0.45238632 water fraction, min, max = 0.044024991 8.2582564e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012749 0 0.45239078 water fraction, min, max = 0.044003656 8.2444251e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125357 0 0.45238632 water fraction, min, max = 0.044024991 8.2582581e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7416668e-07, Final residual = 3.8254769e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9472774e-09, Final residual = 1.2299526e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1304.9 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.071374648 max: 0.59991048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080297572 -> dtInletScale=747.2206 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=747.2206 -> dtScale=1.0001492 deltaT = 0.536681 Time = 220.05 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 = 0.10123223 0 0.45238156 water fraction, min, max = 0.044046329 5.1984038e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121089 0 0.45237514 water fraction, min, max = 0.044067666 5.6604886e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123223 0 0.45237825 water fraction, min, max = 0.044046329 5.2783304e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121089 0 0.45237184 water fraction, min, max = 0.044067666 5.7477637e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010726852, Final residual = 5.5330531e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5310087e-08, Final residual = 8.1150218e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123223 0 0.45237988 water fraction, min, max = 0.044046329 8.2582569e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121089 0 0.45237378 water fraction, min, max = 0.044067666 8.2582569e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123223 0 0.45237965 water fraction, min, max = 0.044046329 8.2582581e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121089 0 0.45237354 water fraction, min, max = 0.044067666 8.2582581e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015393194, Final residual = 4.4266923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5153949e-09, Final residual = 6.3569041e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123223 0 0.45237977 water fraction, min, max = 0.044046329 8.2582581e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121089 0 0.45237361 water fraction, min, max = 0.044067666 8.2582581e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123223 0 0.45237977 water fraction, min, max = 0.044046329 8.2582581e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121089 0 0.45237361 water fraction, min, max = 0.044067666 8.2582581e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8701201e-05, Final residual = 4.9099093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1197685e-09, Final residual = 1.1336496e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123223 0 0.45237977 water fraction, min, max = 0.044046329 8.2582581e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121089 0 0.45237361 water fraction, min, max = 0.044067666 8.2582581e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123223 0 0.45237977 water fraction, min, max = 0.044046329 8.2582581e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121089 0 0.45237361 water fraction, min, max = 0.044067666 8.2582581e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8680954e-06, Final residual = 5.9102618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1242948e-09, Final residual = 1.1696783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123223 0 0.45237977 water fraction, min, max = 0.044046329 8.3857028e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121089 0 0.45237361 water fraction, min, max = 0.044067666 8.5052056e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123223 0 0.45237977 water fraction, min, max = 0.044046329 8.3857116e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121089 0 0.45237361 water fraction, min, max = 0.044067666 8.5052141e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8423271e-07, Final residual = 4.3454039e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4184743e-09, Final residual = 1.3546563e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1308.81 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.071770276 max: 0.59991469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080305077 -> dtInletScale=747.15077 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=747.15077 -> dtScale=1.0001422 deltaT = 0.53673116 Time = 220.587 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 = 0.10118955 0 0.45236706 water fraction, min, max = 0.044089005 6.2750286e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116821 0 0.45235871 water fraction, min, max = 0.044110344 6.8361568e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118955 0 0.45236346 water fraction, min, max = 0.044089005 6.3727216e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116821 0 0.45235513 water fraction, min, max = 0.044110344 6.9429e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010784303, Final residual = 6.0178137e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0132984e-08, Final residual = 8.7370915e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118955 0 0.45236488 water fraction, min, max = 0.044089005 8.5052062e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116821 0 0.45235657 water fraction, min, max = 0.044110344 8.5052064e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118955 0 0.45236462 water fraction, min, max = 0.044089005 -8.7330269e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116821 0 0.45235631 water fraction, min, max = 0.044110344 -3.7520311e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001538575, Final residual = 5.2827645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3733331e-09, Final residual = 7.5563563e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118955 0 0.45236473 water fraction, min, max = 0.044089005 8.5341536e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116821 0 0.45235635 water fraction, min, max = 0.044110344 8.5671227e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118955 0 0.45236473 water fraction, min, max = 0.044089005 8.5403663e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116821 0 0.45235635 water fraction, min, max = 0.044110344 8.5735642e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7856447e-05, Final residual = 5.016116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2350018e-09, Final residual = 1.3014594e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118955 0 0.45236474 water fraction, min, max = 0.044089005 8.5052141e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116821 0 0.45235635 water fraction, min, max = 0.044110344 8.5052141e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118955 0 0.45236474 water fraction, min, max = 0.044089005 8.5052141e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116821 0 0.45235635 water fraction, min, max = 0.044110344 8.5052141e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6204341e-06, Final residual = 5.4644954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7443997e-09, Final residual = 1.1189606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118955 0 0.45236474 water fraction, min, max = 0.044089005 8.5442426e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116821 0 0.45235635 water fraction, min, max = 0.044110344 8.5808895e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118955 0 0.45236474 water fraction, min, max = 0.044089005 8.5442441e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116821 0 0.45235635 water fraction, min, max = 0.044110344 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5426997e-07, Final residual = 4.0470661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0809677e-09, Final residual = 1.2166645e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1312.61 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.07214535 max: 0.59990593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080312583 -> dtInletScale=747.08094 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=747.08094 -> dtScale=1.0001568 deltaT = 0.53678134 Time = 221.124 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 = 0.10114687 0 0.45234748 water fraction, min, max = 0.044131686 7.5838516e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112553 0 0.45233665 water fraction, min, max = 0.044153027 8.2661958e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114687 0 0.45234359 water fraction, min, max = 0.044131686 7.7034429e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112553 0 0.45233279 water fraction, min, max = 0.044153027 8.396951e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010552076, Final residual = 6.5988743e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5928376e-08, Final residual = 9.5124467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114687 0 0.45234466 water fraction, min, max = 0.044131686 8.5808845e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112553 0 0.45233351 water fraction, min, max = 0.044153027 8.5808846e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114687 0 0.45234439 water fraction, min, max = 0.044131686 -6.3833532e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112553 0 0.45233324 water fraction, min, max = 0.044153027 -6.2256503e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015821433, Final residual = 4.9684957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0390747e-09, Final residual = 8.0270845e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114687 0 0.45234448 water fraction, min, max = 0.044131686 8.6056247e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112553 0 0.45233323 water fraction, min, max = 0.044153027 8.633658e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114687 0 0.45234448 water fraction, min, max = 0.044131686 8.6107822e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112553 0 0.45233323 water fraction, min, max = 0.044153027 8.6390526e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8031074e-05, Final residual = 4.7618898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.985013e-09, Final residual = 1.1851007e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114687 0 0.45234448 water fraction, min, max = 0.044131686 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112553 0 0.45233324 water fraction, min, max = 0.044153027 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114687 0 0.45234448 water fraction, min, max = 0.044131686 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112553 0 0.45233323 water fraction, min, max = 0.044153027 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6223676e-06, Final residual = 4.8110249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0564223e-09, Final residual = 1.0193419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114687 0 0.45234448 water fraction, min, max = 0.044131686 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112553 0 0.45233323 water fraction, min, max = 0.044153027 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114687 0 0.45234448 water fraction, min, max = 0.044131686 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112553 0 0.45233323 water fraction, min, max = 0.044153027 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5594046e-07, Final residual = 3.390325e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4706329e-09, Final residual = 1.0770152e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1316.56 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.072531948 max: 0.59988948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080320092 -> dtInletScale=747.0111 fluxAdjustedLocalCo dtLocalScale=1.0001842, dtInletScale=747.0111 -> dtScale=1.0001842 deltaT = 0.53683154 Time = 221.66 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 = 0.10110419 0 0.45232136 water fraction, min, max = 0.04417437 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108285 0 0.4523074 water fraction, min, max = 0.044195713 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110419 0 0.45231719 water fraction, min, max = 0.04417437 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108285 0 0.45230325 water fraction, min, max = 0.044195713 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010455885, Final residual = 6.7678966e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7644458e-08, Final residual = 9.7643366e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110419 0 0.45231394 water fraction, min, max = 0.04417437 -4.4723182e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108285 0 0.45229553 water fraction, min, max = 0.044195713 -4.2019887e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110419 0 0.45231381 water fraction, min, max = 0.04417437 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108285 0 0.45229541 water fraction, min, max = 0.044195713 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015671727, Final residual = 5.1922207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2708284e-09, Final residual = 7.4589446e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110419 0 0.45231358 water fraction, min, max = 0.04417437 8.6010454e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108285 0 0.4522949 water fraction, min, max = 0.044195713 8.6238039e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110419 0 0.45231359 water fraction, min, max = 0.04417437 8.6052097e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108285 0 0.45229491 water fraction, min, max = 0.044195713 8.6282463e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8154098e-05, Final residual = 4.6640184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9022138e-09, Final residual = 1.2801128e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110419 0 0.45231363 water fraction, min, max = 0.04417437 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108285 0 0.45229498 water fraction, min, max = 0.044195713 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110419 0 0.45231363 water fraction, min, max = 0.04417437 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108285 0 0.45229498 water fraction, min, max = 0.044195713 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5924865e-06, Final residual = 5.1175548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3908789e-09, Final residual = 1.0394622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110419 0 0.45231362 water fraction, min, max = 0.04417437 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108285 0 0.45229497 water fraction, min, max = 0.044195713 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110419 0 0.45231362 water fraction, min, max = 0.04417437 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108285 0 0.45229497 water fraction, min, max = 0.044195713 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8525108e-07, Final residual = 9.91681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111145e-08, Final residual = 2.899251e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1320.45 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.072939434 max: 0.59987302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080327602 -> dtInletScale=746.94125 fluxAdjustedLocalCo dtLocalScale=1.0002117, dtInletScale=746.94125 -> dtScale=1.0002117 deltaT = 0.53693197 Time = 222.197 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 = 0.1010615 0 0.45227536 water fraction, min, max = 0.044217061 9.2498612e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104015 0 0.45225365 water fraction, min, max = 0.044238408 9.9633502e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010615 0 0.45227118 water fraction, min, max = 0.044217061 9.3427094e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104015 0 0.4522495 water fraction, min, max = 0.044238408 1.0064626e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010552786, Final residual = 6.9340088e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9270465e-08, Final residual = 1.2891592e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010615 0 0.45226408 water fraction, min, max = 0.044217061 1.13224e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104015 0 0.45223453 water fraction, min, max = 0.044238408 1.23579e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010615 0 0.45226404 water fraction, min, max = 0.044217061 1.132495e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104015 0 0.4522345 water fraction, min, max = 0.044238408 1.2360704e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015771606, Final residual = 5.3686354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4899947e-09, Final residual = 7.6725876e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010615 0 0.45226388 water fraction, min, max = 0.044217061 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104015 0 0.45223418 water fraction, min, max = 0.044238408 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010615 0 0.45226389 water fraction, min, max = 0.044217061 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104015 0 0.45223419 water fraction, min, max = 0.044238408 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.056437e-05, Final residual = 5.1961744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3809087e-09, Final residual = 1.3955457e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010615 0 0.45226392 water fraction, min, max = 0.044217061 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104015 0 0.45223426 water fraction, min, max = 0.044238408 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010615 0 0.45226392 water fraction, min, max = 0.044217061 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104015 0 0.45223426 water fraction, min, max = 0.044238408 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.493762e-06, Final residual = 6.2195203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4297114e-09, Final residual = 1.3063735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010615 0 0.45226392 water fraction, min, max = 0.044217061 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104015 0 0.45223426 water fraction, min, max = 0.044238408 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010615 0 0.45226392 water fraction, min, max = 0.044217061 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104015 0 0.45223426 water fraction, min, max = 0.044238408 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281952e-06, Final residual = 4.699357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7374987e-09, Final residual = 1.4495907e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1324.38 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.073323813 max: 0.5999082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008034263 -> dtInletScale=746.80155 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=746.80155 -> dtScale=1.000153 deltaT = 0.5369822 Time = 222.734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010188 0 0.4522032 water fraction, min, max = 0.044259757 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099745 0 0.45217011 water fraction, min, max = 0.044281106 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010188 0 0.45219914 water fraction, min, max = 0.044259757 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099745 0 0.45216608 water fraction, min, max = 0.044281106 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010628633, Final residual = 6.9267589e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9182192e-08, Final residual = 1.257649e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010188 0 0.45218784 water fraction, min, max = 0.044259757 9.1658114e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099745 0 0.45214332 water fraction, min, max = 0.044281106 9.4129002e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010188 0 0.45218788 water fraction, min, max = 0.044259757 -1.3610144e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099745 0 0.45214336 water fraction, min, max = 0.044281106 8.9361815e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015361717, Final residual = 5.2322907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3462505e-09, Final residual = 6.4179295e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010188 0 0.45218788 water fraction, min, max = 0.044259757 1.3746631e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099745 0 0.4521434 water fraction, min, max = 0.044281106 1.501285e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010188 0 0.45218789 water fraction, min, max = 0.044259757 1.3746727e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099745 0 0.45214341 water fraction, min, max = 0.044281106 1.5012956e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8849172e-05, Final residual = 5.6310225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8103938e-09, Final residual = 1.4770043e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010188 0 0.45218792 water fraction, min, max = 0.044259757 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099745 0 0.45214347 water fraction, min, max = 0.044281106 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010188 0 0.45218792 water fraction, min, max = 0.044259757 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099745 0 0.45214347 water fraction, min, max = 0.044281106 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1818633e-06, Final residual = 6.80098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9992728e-09, Final residual = 1.4130814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010188 0 0.45218792 water fraction, min, max = 0.044259757 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099745 0 0.45214346 water fraction, min, max = 0.044281106 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010188 0 0.45218792 water fraction, min, max = 0.044259757 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099745 0 0.45214346 water fraction, min, max = 0.044281106 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446177e-06, Final residual = 5.5238589e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5225967e-09, Final residual = 1.6815809e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1328.38 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.073732316 max: 0.59990497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080350146 -> dtInletScale=746.73169 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=746.73169 -> dtScale=1.0001584 deltaT = 0.53703244 Time = 223.271 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 = 0.1009761 0 0.45209712 water fraction, min, max = 0.044302458 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095475 0 0.45204884 water fraction, min, max = 0.044323809 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009761 0 0.45209326 water fraction, min, max = 0.044302458 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095475 0 0.45204501 water fraction, min, max = 0.044323809 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010658381, Final residual = 6.9219022e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9157674e-08, Final residual = 1.2467108e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009761 0 0.45207763 water fraction, min, max = 0.044302458 -2.6071587e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095475 0 0.45201432 water fraction, min, max = 0.044323809 -9.3958527e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009761 0 0.45207779 water fraction, min, max = 0.044302458 -6.4805753e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095475 0 0.45201448 water fraction, min, max = 0.044323809 -4.3344074e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001523559, Final residual = 4.569399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.668073e-09, Final residual = 5.7960878e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009761 0 0.45207814 water fraction, min, max = 0.044302458 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095475 0 0.45201521 water fraction, min, max = 0.044323809 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009761 0 0.45207814 water fraction, min, max = 0.044302458 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095475 0 0.45201521 water fraction, min, max = 0.044323809 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8511201e-05, Final residual = 4.5437579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7960174e-09, Final residual = 1.2825021e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009761 0 0.45207815 water fraction, min, max = 0.044302458 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095475 0 0.45201523 water fraction, min, max = 0.044323809 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009761 0 0.45207815 water fraction, min, max = 0.044302458 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095475 0 0.45201522 water fraction, min, max = 0.044323809 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9409874e-06, Final residual = 5.231522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4641403e-09, Final residual = 1.0844295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009761 0 0.45207815 water fraction, min, max = 0.044302458 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095475 0 0.45201522 water fraction, min, max = 0.044323809 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009761 0 0.45207815 water fraction, min, max = 0.044302458 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095475 0 0.45201522 water fraction, min, max = 0.044323809 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6293205e-07, Final residual = 3.9934003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0591263e-09, Final residual = 1.254051e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1332.28 s ClockTime = 1357 s fluxAdjustedLocalCo Co mean: 0.074118325 max: 0.59992435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080357665 -> dtInletScale=746.66182 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=746.66182 -> dtScale=1.0001261 deltaT = 0.5370827 Time = 223.808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009334 0 0.4519499 water fraction, min, max = 0.044345162 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091204 0 0.4518828 water fraction, min, max = 0.044366515 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009334 0 0.45194636 water fraction, min, max = 0.044345162 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091204 0 0.45187928 water fraction, min, max = 0.044366515 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010555501, Final residual = 7.2797059e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2711329e-08, Final residual = 1.3218856e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009334 0 0.45192669 water fraction, min, max = 0.044345162 9.566025e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091204 0 0.45184129 water fraction, min, max = 0.044366515 9.8286844e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009334 0 0.45192701 water fraction, min, max = 0.044345162 -4.6337135e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091204 0 0.45184161 water fraction, min, max = 0.044366515 -4.4933955e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015809189, Final residual = 4.0344697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2161827e-09, Final residual = 5.5850701e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009334 0 0.45192776 water fraction, min, max = 0.044345162 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091204 0 0.45184313 water fraction, min, max = 0.044366515 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009334 0 0.45192775 water fraction, min, max = 0.044345162 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091204 0 0.45184312 water fraction, min, max = 0.044366515 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9229779e-05, Final residual = 3.8948308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0787891e-09, Final residual = 1.0249603e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009334 0 0.45192769 water fraction, min, max = 0.044345162 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091204 0 0.45184302 water fraction, min, max = 0.044366515 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009334 0 0.4519277 water fraction, min, max = 0.044345162 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091204 0 0.45184302 water fraction, min, max = 0.044366515 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2850878e-06, Final residual = 4.3151095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5755919e-09, Final residual = 9.0198992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009334 0 0.4519277 water fraction, min, max = 0.044345162 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091204 0 0.45184302 water fraction, min, max = 0.044366515 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009334 0 0.4519277 water fraction, min, max = 0.044345162 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091204 0 0.45184302 water fraction, min, max = 0.044366515 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875331e-06, Final residual = 3.5385962e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6179299e-09, Final residual = 1.0959913e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1336.22 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.074502101 max: 0.59994376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080365185 -> dtInletScale=746.59195 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=746.59195 -> dtScale=1.0000937 deltaT = 0.53713298 Time = 224.346 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 = 0.10089069 0 0.45175549 water fraction, min, max = 0.044387871 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086933 0 0.45166638 water fraction, min, max = 0.044409226 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089069 0 0.45175235 water fraction, min, max = 0.044387871 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086933 0 0.45166326 water fraction, min, max = 0.044409226 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010478733, Final residual = 7.2563105e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2493105e-08, Final residual = 1.3212761e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089069 0 0.45172937 water fraction, min, max = 0.044387871 9.8767055e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086933 0 0.45161937 water fraction, min, max = 0.044409226 1.0155677e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089069 0 0.45172985 water fraction, min, max = 0.044387871 8.8551351e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086933 0 0.45161986 water fraction, min, max = 0.044409226 9.0236827e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015538158, Final residual = 4.3745833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5196463e-09, Final residual = 5.875474e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089069 0 0.45173107 water fraction, min, max = 0.044387871 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086933 0 0.45162231 water fraction, min, max = 0.044409226 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089069 0 0.45173106 water fraction, min, max = 0.044387871 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086933 0 0.45162229 water fraction, min, max = 0.044409226 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.835681e-05, Final residual = 3.5759758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7958984e-09, Final residual = 9.9833656e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089069 0 0.45173093 water fraction, min, max = 0.044387871 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086933 0 0.45162207 water fraction, min, max = 0.044409226 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089069 0 0.45173094 water fraction, min, max = 0.044387871 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086933 0 0.45162207 water fraction, min, max = 0.044409226 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8266975e-06, Final residual = 3.2651333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5691954e-09, Final residual = 6.5683678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089069 0 0.45173095 water fraction, min, max = 0.044387871 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086933 0 0.45162209 water fraction, min, max = 0.044409226 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089069 0 0.45173095 water fraction, min, max = 0.044387871 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086933 0 0.45162209 water fraction, min, max = 0.044409226 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3745436e-07, Final residual = 7.3023294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4421874e-09, Final residual = 2.228223e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1339.86 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.07487864 max: 0.59998612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080372708 -> dtInletScale=746.52207 fluxAdjustedLocalCo dtLocalScale=1.0000231, dtInletScale=746.52207 -> dtScale=1.0000231 deltaT = 0.53713298 Time = 224.883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084798 0 0.45151001 water fraction, min, max = 0.044430581 9.445336e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082662 0 0.45139658 water fraction, min, max = 0.044451936 1.0369483e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084798 0 0.45150731 water fraction, min, max = 0.044430581 9.570799e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082662 0 0.4513939 water fraction, min, max = 0.044451936 1.0532282e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010400392, Final residual = 7.2185412e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2100175e-08, Final residual = 1.3203497e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084798 0 0.45148213 water fraction, min, max = 0.044430581 3.0276302e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082662 0 0.45134624 water fraction, min, max = 0.044451936 3.3146877e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084798 0 0.45148278 water fraction, min, max = 0.044430581 3.0284211e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082662 0 0.45134689 water fraction, min, max = 0.044451936 3.3155604e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015496633, Final residual = 5.2735501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4017357e-09, Final residual = 9.0482815e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084798 0 0.45148439 water fraction, min, max = 0.044430581 8.5808905e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082662 0 0.4513501 water fraction, min, max = 0.044451936 8.5808905e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084798 0 0.45148437 water fraction, min, max = 0.044430581 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082662 0 0.45135008 water fraction, min, max = 0.044451936 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8856929e-05, Final residual = 4.7964954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9614399e-09, Final residual = 1.1991555e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084798 0 0.45148416 water fraction, min, max = 0.044430581 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082662 0 0.45134971 water fraction, min, max = 0.044451936 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084798 0 0.45148417 water fraction, min, max = 0.044430581 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082662 0 0.45134972 water fraction, min, max = 0.044451936 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8751762e-06, Final residual = 5.0185663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2295627e-09, Final residual = 1.0278677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084798 0 0.45148419 water fraction, min, max = 0.044430581 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082662 0 0.45134976 water fraction, min, max = 0.044451936 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084798 0 0.45148419 water fraction, min, max = 0.044430581 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082662 0 0.45134976 water fraction, min, max = 0.044451936 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5606689e-07, Final residual = 8.2734414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4325113e-09, Final residual = 2.5150674e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1343.72 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.07527302 max: 0.59995341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080372708 -> dtInletScale=746.52207 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=746.52207 -> dtScale=1.0000777 deltaT = 0.53713298 Time = 225.42 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 = 0.10080527 0 0.45121186 water fraction, min, max = 0.044473291 9.738332e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078391 0 0.45107283 water fraction, min, max = 0.044494647 1.0970013e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080527 0 0.45120961 water fraction, min, max = 0.044473291 9.8938277e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078391 0 0.4510706 water fraction, min, max = 0.044494647 1.1197256e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010495467, Final residual = 7.1183095e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1164417e-08, Final residual = 1.2701266e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080527 0 0.45118343 water fraction, min, max = 0.044473291 3.7031925e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078391 0 0.45102141 water fraction, min, max = 0.044494647 4.0570045e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080527 0 0.4511842 water fraction, min, max = 0.044473291 3.7041913e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078391 0 0.45102217 water fraction, min, max = 0.044494647 4.0581071e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015354131, Final residual = 5.7815521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.898456e-09, Final residual = 1.3981049e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080527 0 0.45118605 water fraction, min, max = 0.044473291 8.5808903e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078391 0 0.45102586 water fraction, min, max = 0.044494647 8.5808903e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080527 0 0.45118603 water fraction, min, max = 0.044473291 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078391 0 0.45102584 water fraction, min, max = 0.044494647 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8614125e-05, Final residual = 4.5006263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.691138e-09, Final residual = 1.11341e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080527 0 0.45118576 water fraction, min, max = 0.044473291 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078391 0 0.45102537 water fraction, min, max = 0.044494647 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080527 0 0.45118577 water fraction, min, max = 0.044473291 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078391 0 0.45102538 water fraction, min, max = 0.044494647 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1019072e-06, Final residual = 6.2029869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2961863e-09, Final residual = 1.1669438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080527 0 0.4511858 water fraction, min, max = 0.044473291 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078391 0 0.45102544 water fraction, min, max = 0.044494647 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080527 0 0.4511858 water fraction, min, max = 0.044473291 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078391 0 0.45102544 water fraction, min, max = 0.044494647 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159216e-06, Final residual = 5.4151121e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4223856e-09, Final residual = 1.6505596e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1347.58 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.075661173 max: 0.59994049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080372708 -> dtInletScale=746.52207 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=746.52207 -> dtScale=1.0000992 deltaT = 0.53718328 Time = 225.957 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 = 0.10076256 0 0.45086146 water fraction, min, max = 0.044516004 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007412 0 0.45069657 water fraction, min, max = 0.044537361 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076256 0 0.45085965 water fraction, min, max = 0.044516004 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007412 0 0.45069478 water fraction, min, max = 0.044537361 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010439341, Final residual = 7.0616253e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0578041e-08, Final residual = 1.2517188e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076256 0 0.45083352 water fraction, min, max = 0.044516004 1.1406834e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007412 0 0.450646 water fraction, min, max = 0.044537361 1.1722094e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076256 0 0.45083437 water fraction, min, max = 0.044516004 8.8906734e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007412 0 0.45064684 water fraction, min, max = 0.044537361 9.1290823e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015539684, Final residual = 6.0353309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1111317e-09, Final residual = 1.5434557e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076256 0 0.45083632 water fraction, min, max = 0.044516004 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007412 0 0.45065073 water fraction, min, max = 0.044537361 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076256 0 0.45083629 water fraction, min, max = 0.044516004 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007412 0 0.4506507 water fraction, min, max = 0.044537361 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8733473e-05, Final residual = 5.1425489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.315221e-09, Final residual = 1.279376e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076256 0 0.45083599 water fraction, min, max = 0.044516004 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007412 0 0.45065018 water fraction, min, max = 0.044537361 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076256 0 0.45083601 water fraction, min, max = 0.044516004 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007412 0 0.45065019 water fraction, min, max = 0.044537361 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9458765e-06, Final residual = 6.8103685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.966945e-09, Final residual = 1.3542747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076256 0 0.45083604 water fraction, min, max = 0.044516004 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007412 0 0.45065026 water fraction, min, max = 0.044537361 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076256 0 0.45083604 water fraction, min, max = 0.044516004 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007412 0 0.45065026 water fraction, min, max = 0.044537361 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2047896e-07, Final residual = 4.8946034e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8929988e-09, Final residual = 1.4945748e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1351.47 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.076090231 max: 0.59998367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080380234 -> dtInletScale=746.45217 fluxAdjustedLocalCo dtLocalScale=1.0000272, dtInletScale=746.45217 -> dtScale=1.0000272 deltaT = 0.53718328 Time = 226.494 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 = 0.10071984 0 0.45046085 water fraction, min, max = 0.044558718 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069848 0 0.45027073 water fraction, min, max = 0.044580076 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071984 0 0.45045944 water fraction, min, max = 0.044558718 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069848 0 0.45026934 water fraction, min, max = 0.044580076 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010403038, Final residual = 6.5401186e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5368645e-08, Final residual = 9.4859277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071984 0 0.45043416 water fraction, min, max = 0.044558718 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069848 0 0.45022242 water fraction, min, max = 0.044580076 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071984 0 0.45043503 water fraction, min, max = 0.044558718 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069848 0 0.45022328 water fraction, min, max = 0.044580076 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015460823, Final residual = 5.9612483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.08034e-09, Final residual = 1.4460737e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071984 0 0.45043698 water fraction, min, max = 0.044558718 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069848 0 0.45022715 water fraction, min, max = 0.044580076 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071984 0 0.45043695 water fraction, min, max = 0.044558718 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069848 0 0.45022713 water fraction, min, max = 0.044580076 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8909838e-05, Final residual = 4.781402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9699675e-09, Final residual = 1.1365642e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071984 0 0.45043664 water fraction, min, max = 0.044558718 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069848 0 0.45022659 water fraction, min, max = 0.044580076 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071984 0 0.45043666 water fraction, min, max = 0.044558718 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069848 0 0.4502266 water fraction, min, max = 0.044580076 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9723899e-06, Final residual = 5.9626006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1172838e-09, Final residual = 1.2133309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071984 0 0.45043669 water fraction, min, max = 0.044558718 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069848 0 0.45022667 water fraction, min, max = 0.044580076 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071984 0 0.45043669 water fraction, min, max = 0.044558718 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069848 0 0.45022667 water fraction, min, max = 0.044580076 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3795601e-07, Final residual = 4.6895344e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7228378e-09, Final residual = 1.439478e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1355.08 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.076492666 max: 0.59995433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080380234 -> dtInletScale=746.45217 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=746.45217 -> dtScale=1.0000761 deltaT = 0.53718328 Time = 227.031 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 = 0.10067713 0 0.4500131 water fraction, min, max = 0.044601433 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065577 0 0.44979899 water fraction, min, max = 0.04462279 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067713 0 0.45001205 water fraction, min, max = 0.044601433 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065577 0 0.44979795 water fraction, min, max = 0.04462279 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010354383, Final residual = 5.9962398e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9924128e-08, Final residual = 8.6997469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067713 0 0.44998816 water fraction, min, max = 0.044601433 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065577 0 0.44975385 water fraction, min, max = 0.04462279 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067713 0 0.44998902 water fraction, min, max = 0.044601433 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065577 0 0.4497547 water fraction, min, max = 0.04462279 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015522587, Final residual = 5.7671197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9889195e-09, Final residual = 1.5577892e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067713 0 0.44999086 water fraction, min, max = 0.044601433 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065577 0 0.44975838 water fraction, min, max = 0.04462279 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067713 0 0.44999084 water fraction, min, max = 0.044601433 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065577 0 0.44975837 water fraction, min, max = 0.04462279 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8938023e-05, Final residual = 4.9859687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1788746e-09, Final residual = 1.2634263e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067713 0 0.44999053 water fraction, min, max = 0.044601433 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065577 0 0.44975783 water fraction, min, max = 0.04462279 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067713 0 0.44999055 water fraction, min, max = 0.044601433 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065577 0 0.44975785 water fraction, min, max = 0.04462279 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9836873e-06, Final residual = 5.2135167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4194853e-09, Final residual = 1.0981687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067713 0 0.44999058 water fraction, min, max = 0.044601433 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065577 0 0.44975792 water fraction, min, max = 0.04462279 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067713 0 0.44999058 water fraction, min, max = 0.044601433 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065577 0 0.44975792 water fraction, min, max = 0.04462279 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6259502e-07, Final residual = 3.0374339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1429608e-09, Final residual = 1.0359303e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1358.99 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.076884796 max: 0.59988657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080380234 -> dtInletScale=746.45217 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=746.45217 -> dtScale=1.0001891 deltaT = 0.53728393 Time = 227.569 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 = 0.10063441 0 0.44952178 water fraction, min, max = 0.044644151 9.0850743e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061305 0 0.44928527 water fraction, min, max = 0.044665512 9.6141585e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063441 0 0.44952104 water fraction, min, max = 0.044644151 9.1367989e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061305 0 0.44928453 water fraction, min, max = 0.044665512 9.8597915e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010311244, Final residual = 5.399939e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4015198e-08, Final residual = 7.8037495e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063441 0 0.44949885 water fraction, min, max = 0.044644151 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061305 0 0.44924377 water fraction, min, max = 0.044665512 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063441 0 0.44949966 water fraction, min, max = 0.044644151 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061305 0 0.44924458 water fraction, min, max = 0.044665512 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015292229, Final residual = 5.6924513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8164185e-09, Final residual = 1.4679675e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063441 0 0.44950135 water fraction, min, max = 0.044644151 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061305 0 0.44924794 water fraction, min, max = 0.044665512 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063441 0 0.44950133 water fraction, min, max = 0.044644151 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061305 0 0.44924793 water fraction, min, max = 0.044665512 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.837217e-05, Final residual = 4.509962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6870854e-09, Final residual = 1.0414964e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063441 0 0.44950105 water fraction, min, max = 0.044644151 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061305 0 0.44924745 water fraction, min, max = 0.044665512 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063441 0 0.44950106 water fraction, min, max = 0.044644151 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061305 0 0.44924746 water fraction, min, max = 0.044665512 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8549382e-06, Final residual = 4.9214387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1074736e-09, Final residual = 1.0136884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063441 0 0.44950109 water fraction, min, max = 0.044644151 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061305 0 0.44924752 water fraction, min, max = 0.044665512 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063441 0 0.44950109 water fraction, min, max = 0.044644151 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061305 0 0.44924752 water fraction, min, max = 0.044665512 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1968988e-07, Final residual = 3.4945075e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5300179e-09, Final residual = 1.070406e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1362.58 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.077276357 max: 0.59993924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080395295 -> dtInletScale=746.31233 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=746.31233 -> dtScale=1.0001013 deltaT = 0.53733428 Time = 228.106 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059168 0 0.44899066 water fraction, min, max = 0.044686876 9.2831501e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057032 0 0.44873357 water fraction, min, max = 0.044708239 1.0018241e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059168 0 0.44899019 water fraction, min, max = 0.044686876 9.3512622e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057032 0 0.4487331 water fraction, min, max = 0.044708239 1.0518219e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010058826, Final residual = 5.0303815e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0373548e-08, Final residual = 7.2133321e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059168 0 0.44896988 water fraction, min, max = 0.044686876 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057032 0 0.44869599 water fraction, min, max = 0.044708239 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059168 0 0.44897064 water fraction, min, max = 0.044686876 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057032 0 0.44869674 water fraction, min, max = 0.044708239 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015480184, Final residual = 5.7203998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8341302e-09, Final residual = 1.4223319e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059168 0 0.44897215 water fraction, min, max = 0.044686876 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057032 0 0.44869975 water fraction, min, max = 0.044708239 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059168 0 0.44897213 water fraction, min, max = 0.044686876 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057032 0 0.44869974 water fraction, min, max = 0.044708239 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8924697e-05, Final residual = 4.8408816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0126433e-09, Final residual = 1.1651298e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059168 0 0.44897188 water fraction, min, max = 0.044686876 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057032 0 0.44869931 water fraction, min, max = 0.044708239 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059168 0 0.44897189 water fraction, min, max = 0.044686876 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057032 0 0.44869932 water fraction, min, max = 0.044708239 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0377963e-06, Final residual = 4.5916231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7766461e-09, Final residual = 9.8534826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059168 0 0.44897192 water fraction, min, max = 0.044686876 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057032 0 0.44869938 water fraction, min, max = 0.044708239 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059168 0 0.44897192 water fraction, min, max = 0.044686876 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057032 0 0.44869938 water fraction, min, max = 0.044708239 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113743e-06, Final residual = 3.3012283e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3574304e-09, Final residual = 1.1128624e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1366.51 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.077695096 max: 0.59996472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080402828 -> dtInletScale=746.24241 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=746.24241 -> dtScale=1.0000588 deltaT = 0.53733428 Time = 228.643 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 = 0.10054896 0 0.44842377 water fraction, min, max = 0.044729602 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052759 0 0.44814804 water fraction, min, max = 0.044750965 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054896 0 0.44842353 water fraction, min, max = 0.044729602 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052759 0 0.4481478 water fraction, min, max = 0.044750965 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099092845, Final residual = 4.5700465e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.573116e-08, Final residual = 6.5753428e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054896 0 0.44840509 water fraction, min, max = 0.044729602 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052759 0 0.44811429 water fraction, min, max = 0.044750965 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054896 0 0.44840578 water fraction, min, max = 0.044729602 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052759 0 0.44811498 water fraction, min, max = 0.044750965 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015328731, Final residual = 5.6613369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8078525e-09, Final residual = 1.4197908e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054896 0 0.44840711 water fraction, min, max = 0.044729602 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052759 0 0.44811763 water fraction, min, max = 0.044750965 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054896 0 0.4484071 water fraction, min, max = 0.044729602 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052759 0 0.44811762 water fraction, min, max = 0.044750965 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8902808e-05, Final residual = 3.9632802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1912293e-09, Final residual = 9.7264345e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054896 0 0.44840687 water fraction, min, max = 0.044729602 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052759 0 0.44811724 water fraction, min, max = 0.044750965 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054896 0 0.44840688 water fraction, min, max = 0.044729602 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052759 0 0.44811725 water fraction, min, max = 0.044750965 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1441216e-06, Final residual = 3.7517983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.003061e-09, Final residual = 8.4032216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054896 0 0.44840691 water fraction, min, max = 0.044729602 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052759 0 0.4481173 water fraction, min, max = 0.044750965 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054896 0 0.44840691 water fraction, min, max = 0.044729602 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052759 0 0.4481173 water fraction, min, max = 0.044750965 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492938e-06, Final residual = 2.5864647e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7212733e-09, Final residual = 9.172575e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1370.42 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.078096538 max: 0.59994751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080402828 -> dtInletScale=746.24241 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=746.24241 -> dtScale=1.0000875 deltaT = 0.53733428 Time = 229.181 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 = 0.10050623 0 0.44782482 water fraction, min, max = 0.044772328 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048487 0 0.44753232 water fraction, min, max = 0.044793691 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050623 0 0.44782477 water fraction, min, max = 0.044772328 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048487 0 0.44753227 water fraction, min, max = 0.044793691 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097949264, Final residual = 4.3896968e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3936065e-08, Final residual = 6.297372e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050623 0 0.44780818 water fraction, min, max = 0.044772328 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048487 0 0.4475023 water fraction, min, max = 0.044793691 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050623 0 0.44780881 water fraction, min, max = 0.044772328 8.5808909e-26 0.99900001 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 = 0.10048487 0 0.44750292 water fraction, min, max = 0.044793691 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014865878, Final residual = 5.7005679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7957103e-09, Final residual = 1.351588e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050623 0 0.44780997 water fraction, min, max = 0.044772328 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048487 0 0.44750525 water fraction, min, max = 0.044793691 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050623 0 0.44780997 water fraction, min, max = 0.044772328 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048487 0 0.44750524 water fraction, min, max = 0.044793691 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7994199e-05, Final residual = 3.9802561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1563174e-09, Final residual = 1.0198786e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050623 0 0.44780977 water fraction, min, max = 0.044772328 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048487 0 0.44750492 water fraction, min, max = 0.044793691 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050623 0 0.44780978 water fraction, min, max = 0.044772328 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048487 0 0.44750493 water fraction, min, max = 0.044793691 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8351011e-06, Final residual = 3.4950979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7376316e-09, Final residual = 7.5869122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050623 0 0.4478098 water fraction, min, max = 0.044772328 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048487 0 0.44750497 water fraction, min, max = 0.044793691 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050623 0 0.4478098 water fraction, min, max = 0.044772328 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048487 0 0.44750497 water fraction, min, max = 0.044793691 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2372153e-07, Final residual = 9.0501983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.292282e-09, Final residual = 1.8923078e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1374.03 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.078490365 max: 0.59990464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080402828 -> dtInletScale=746.24241 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=746.24241 -> dtScale=1.000159 deltaT = 0.53738464 Time = 229.718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004635 0 0.44719744 water fraction, min, max = 0.044815056 1.308916e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044214 0 0.44688997 water fraction, min, max = 0.044836421 1.7760312e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004635 0 0.44719755 water fraction, min, max = 0.044815056 1.3428077e-25 0.99900001 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 = 0.10044214 0 0.44689008 water fraction, min, max = 0.044836421 3.3710438e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097975039, Final residual = 4.3366704e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3401148e-08, Final residual = 6.1722918e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004635 0 0.44718277 water fraction, min, max = 0.044815056 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044214 0 0.44686354 water fraction, min, max = 0.044836421 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004635 0 0.44718333 water fraction, min, max = 0.044815056 8.5808909e-26 0.99900001 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 = 0.10044214 0 0.44686409 water fraction, min, max = 0.044836421 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014667257, Final residual = 6.1836425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2736599e-09, Final residual = 1.5150029e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004635 0 0.4471843 water fraction, min, max = 0.044815056 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044214 0 0.44686604 water fraction, min, max = 0.044836421 8.5808909e-26 0.99900001 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 = 0.1004635 0 0.44718429 water fraction, min, max = 0.044815056 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044214 0 0.44686604 water fraction, min, max = 0.044836421 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7557068e-05, Final residual = 4.899562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1216521e-09, Final residual = 1.1356674e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004635 0 0.44718413 water fraction, min, max = 0.044815056 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044214 0 0.44686576 water fraction, min, max = 0.044836421 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004635 0 0.44718414 water fraction, min, max = 0.044815056 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044214 0 0.44686577 water fraction, min, max = 0.044836421 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6228001e-06, Final residual = 4.7319309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9910875e-09, Final residual = 1.0678199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004635 0 0.44718415 water fraction, min, max = 0.044815056 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044214 0 0.4468658 water fraction, min, max = 0.044836421 8.5808909e-26 0.99900001 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 = 0.1004635 0 0.44718415 water fraction, min, max = 0.044815056 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044214 0 0.4468658 water fraction, min, max = 0.044836421 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.0735175e-07, Final residual = 8.1828696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.33345e-09, Final residual = 2.5688171e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1377.96 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.078916942 max: 0.59995094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080410365 -> dtInletScale=746.17246 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=746.17246 -> dtScale=1.0000818 deltaT = 0.53738464 Time = 230.255 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 = 0.10042077 0 0.44654499 water fraction, min, max = 0.044857786 1.5618284e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039941 0 0.4462243 water fraction, min, max = 0.044879151 2.2888903e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042077 0 0.44654524 water fraction, min, max = 0.044857786 1.6104574e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039941 0 0.44622455 water fraction, min, max = 0.044879151 7.021705e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.001000723, Final residual = 4.2902237e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2981369e-08, Final residual = 6.1065488e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042077 0 0.4465319 water fraction, min, max = 0.044857786 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039941 0 0.44620072 water fraction, min, max = 0.044879151 8.5808909e-26 0.99900001 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 = 0.10042077 0 0.4465324 water fraction, min, max = 0.044857786 8.5808909e-26 0.99900001 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 = 0.10039941 0 0.44620121 water fraction, min, max = 0.044879151 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014296618, Final residual = 6.1711565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2633306e-09, Final residual = 1.2092778e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042077 0 0.44653324 water fraction, min, max = 0.044857786 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039941 0 0.44620291 water fraction, min, max = 0.044879151 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042077 0 0.44653323 water fraction, min, max = 0.044857786 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039941 0 0.4462029 water fraction, min, max = 0.044879151 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8434537e-05, Final residual = 5.5104681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6860025e-09, Final residual = 1.357053e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042077 0 0.4465331 water fraction, min, max = 0.044857786 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039941 0 0.44620268 water fraction, min, max = 0.044879151 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042077 0 0.4465331 water fraction, min, max = 0.044857786 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039941 0 0.44620268 water fraction, min, max = 0.044879151 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9815995e-06, Final residual = 6.0961838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3288534e-09, Final residual = 1.3160935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042077 0 0.44653312 water fraction, min, max = 0.044857786 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039941 0 0.44620271 water fraction, min, max = 0.044879151 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042077 0 0.44653312 water fraction, min, max = 0.044857786 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039941 0 0.44620271 water fraction, min, max = 0.044879151 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3008455e-07, Final residual = 3.9634042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0595668e-09, Final residual = 1.3212696e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1381.81 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.079289684 max: 0.59993103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080410365 -> dtInletScale=746.17246 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=746.17246 -> dtScale=1.000115 deltaT = 0.53743503 Time = 230.793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037804 0 0.44586999 water fraction, min, max = 0.044900518 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035667 0 0.44553746 water fraction, min, max = 0.044921884 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037804 0 0.44587036 water fraction, min, max = 0.044900518 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035667 0 0.44553783 water fraction, min, max = 0.044921884 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010194364, Final residual = 4.3696848e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3751129e-08, Final residual = 6.2195451e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037804 0 0.44585841 water fraction, min, max = 0.044900517 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035667 0 0.44551661 water fraction, min, max = 0.044921884 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037804 0 0.44585885 water fraction, min, max = 0.044900517 -2.6134108e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035667 0 0.44551704 water fraction, min, max = 0.044921884 -2.6131964e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014417416, Final residual = 5.700218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7501722e-09, Final residual = 1.1687261e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037804 0 0.44585958 water fraction, min, max = 0.044900517 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035667 0 0.44551851 water fraction, min, max = 0.044921884 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037804 0 0.44585957 water fraction, min, max = 0.044900517 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035667 0 0.44551851 water fraction, min, max = 0.044921884 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7695451e-05, Final residual = 5.5669676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6985845e-09, Final residual = 1.4614185e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037804 0 0.44585947 water fraction, min, max = 0.044900517 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035667 0 0.44551833 water fraction, min, max = 0.044921884 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037804 0 0.44585947 water fraction, min, max = 0.044900517 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035667 0 0.44551834 water fraction, min, max = 0.044921884 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8148921e-06, Final residual = 6.4214998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6393775e-09, Final residual = 1.3788598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037804 0 0.44585948 water fraction, min, max = 0.044900517 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035667 0 0.44551836 water fraction, min, max = 0.044921884 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037804 0 0.44585948 water fraction, min, max = 0.044900517 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035667 0 0.44551836 water fraction, min, max = 0.044921884 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.1760789e-07, Final residual = 4.2294567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3228476e-09, Final residual = 1.4272674e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1385.73 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.079661248 max: 0.59995168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080417905 -> dtInletScale=746.1025 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=746.1025 -> dtScale=1.0000805 deltaT = 0.53743503 Time = 231.33 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 = 0.10033531 0 0.44517512 water fraction, min, max = 0.044943251 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031394 0 0.44483213 water fraction, min, max = 0.044964617 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033531 0 0.4451756 water fraction, min, max = 0.044943251 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031394 0 0.4448326 water fraction, min, max = 0.044964617 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010284951, Final residual = 4.8413819e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8400159e-08, Final residual = 6.8043018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033531 0 0.44516491 water fraction, min, max = 0.044943251 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031394 0 0.44481377 water fraction, min, max = 0.044964617 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033531 0 0.44516531 water fraction, min, max = 0.044943251 -1.9057887e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031394 0 0.44481416 water fraction, min, max = 0.044964617 -1.9054804e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014468011, Final residual = 5.2966516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4090324e-09, Final residual = 1.2148834e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033531 0 0.44516609 water fraction, min, max = 0.04494325 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031394 0 0.44481573 water fraction, min, max = 0.044964617 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033531 0 0.44516608 water fraction, min, max = 0.04494325 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031394 0 0.44481572 water fraction, min, max = 0.044964617 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6244999e-05, Final residual = 5.0065774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1926998e-09, Final residual = 1.2585145e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033531 0 0.44516598 water fraction, min, max = 0.04494325 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031394 0 0.44481556 water fraction, min, max = 0.044964617 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033531 0 0.44516599 water fraction, min, max = 0.04494325 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031394 0 0.44481556 water fraction, min, max = 0.044964617 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.2872944e-06, Final residual = 5.5519579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8269168e-09, Final residual = 1.143226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033531 0 0.445166 water fraction, min, max = 0.04494325 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031394 0 0.44481558 water fraction, min, max = 0.044964617 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033531 0 0.445166 water fraction, min, max = 0.04494325 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031394 0 0.44481558 water fraction, min, max = 0.044964617 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.4572337e-07, Final residual = 9.875653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0065312e-08, Final residual = 3.0282191e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1389.53 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.080044947 max: 0.59993308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080417905 -> dtInletScale=746.1025 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=746.1025 -> dtScale=1.0001115 deltaT = 0.53748544 Time = 231.868 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 = 0.10029257 0 0.44446319 water fraction, min, max = 0.044985985 1.5503444e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027121 0 0.44411107 water fraction, min, max = 0.045007354 2.275671e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029257 0 0.44446374 water fraction, min, max = 0.044985985 1.6225933e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027121 0 0.44411163 water fraction, min, max = 0.045007353 2.8985579e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010320529, Final residual = 4.7615085e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7635349e-08, Final residual = 6.6880364e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029257 0 0.44445443 water fraction, min, max = 0.044985985 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027121 0 0.44409539 water fraction, min, max = 0.045007353 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029257 0 0.44445478 water fraction, min, max = 0.044985985 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027121 0 0.44409573 water fraction, min, max = 0.045007353 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014988894, Final residual = 5.5857507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6636872e-09, Final residual = 1.1191452e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029257 0 0.44445529 water fraction, min, max = 0.044985985 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027121 0 0.44409676 water fraction, min, max = 0.045007353 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029257 0 0.44445529 water fraction, min, max = 0.044985985 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027121 0 0.44409676 water fraction, min, max = 0.045007353 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8552138e-05, Final residual = 4.3877895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5984091e-09, Final residual = 1.1414564e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029257 0 0.44445522 water fraction, min, max = 0.044985985 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027121 0 0.44409664 water fraction, min, max = 0.045007353 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029257 0 0.44445522 water fraction, min, max = 0.044985985 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027121 0 0.44409665 water fraction, min, max = 0.045007353 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0407369e-06, Final residual = 4.8353227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.090429e-09, Final residual = 9.9225546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029257 0 0.44445523 water fraction, min, max = 0.044985985 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027121 0 0.44409666 water fraction, min, max = 0.045007353 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029257 0 0.44445523 water fraction, min, max = 0.044985985 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027121 0 0.44409666 water fraction, min, max = 0.045007353 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.6095082e-07, Final residual = 3.2955363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3769239e-09, Final residual = 1.0610119e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1393.41 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.080439701 max: 0.59997968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080425447 -> dtInletScale=746.03253 fluxAdjustedLocalCo dtLocalScale=1.0000339, dtInletScale=746.03253 -> dtScale=1.0000339 deltaT = 0.53748544 Time = 232.405 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 = 0.10024984 0 0.4437363 water fraction, min, max = 0.045028721 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022847 0 0.44337626 water fraction, min, max = 0.045050089 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024984 0 0.44373693 water fraction, min, max = 0.045028721 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022847 0 0.44337689 water fraction, min, max = 0.045050089 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010290117, Final residual = 4.9153575e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9180306e-08, Final residual = 6.8620866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024984 0 0.44372867 water fraction, min, max = 0.045028721 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022847 0 0.44336261 water fraction, min, max = 0.045050088 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024984 0 0.44372898 water fraction, min, max = 0.045028721 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022847 0 0.44336291 water fraction, min, max = 0.045050088 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014979969, Final residual = 5.3348404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5008918e-09, Final residual = 1.1912866e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024984 0 0.44372948 water fraction, min, max = 0.045028721 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022847 0 0.44336392 water fraction, min, max = 0.045050088 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024984 0 0.44372948 water fraction, min, max = 0.045028721 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022847 0 0.44336392 water fraction, min, max = 0.045050088 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.8451626e-05, Final residual = 4.7124678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9254629e-09, Final residual = 1.1729256e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024984 0 0.44372942 water fraction, min, max = 0.045028721 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022847 0 0.44336382 water fraction, min, max = 0.045050088 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024984 0 0.44372942 water fraction, min, max = 0.045028721 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022847 0 0.44336383 water fraction, min, max = 0.045050088 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.9526971e-06, Final residual = 4.968673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2129234e-09, Final residual = 1.0391612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024984 0 0.44372943 water fraction, min, max = 0.045028721 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022847 0 0.44336384 water fraction, min, max = 0.045050088 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024984 0 0.44372943 water fraction, min, max = 0.045028721 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022847 0 0.44336384 water fraction, min, max = 0.045050088 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.1219628e-07, Final residual = 3.5342543e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6210829e-09, Final residual = 1.0947094e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1397.29 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.080838551 max: 0.59994991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080425447 -> dtInletScale=746.03253 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=746.03253 -> dtScale=1.0000835 deltaT = 0.53748544 Time = 232.943 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 = 0.1002071 0 0.4429966 water fraction, min, max = 0.045071456 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018574 0 0.44262971 water fraction, min, max = 0.045092823 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002071 0 0.44299729 water fraction, min, max = 0.045071455 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018574 0 0.4426304 water fraction, min, max = 0.045092823 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010253335, Final residual = 4.8159345e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8170327e-08, Final residual = 6.6991622e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002071 0 0.44299007 water fraction, min, max = 0.045071455 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018574 0 0.44261805 water fraction, min, max = 0.045092822 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002071 0 0.44299032 water fraction, min, max = 0.045071455 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018574 0 0.4426183 water fraction, min, max = 0.045092822 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014954974, Final residual = 5.4164625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5439244e-09, Final residual = 1.6022095e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002071 0 0.44299075 water fraction, min, max = 0.045071455 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018574 0 0.44261916 water fraction, min, max = 0.045092822 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002071 0 0.44299075 water fraction, min, max = 0.045071455 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018574 0 0.44261916 water fraction, min, max = 0.045092822 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7770396e-05, Final residual = 5.442615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.585012e-09, Final residual = 1.3229523e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002071 0 0.4429907 water fraction, min, max = 0.045071455 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018574 0 0.44261909 water fraction, min, max = 0.045092822 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002071 0 0.4429907 water fraction, min, max = 0.045071455 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018574 0 0.44261909 water fraction, min, max = 0.045092822 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7693635e-06, Final residual = 5.1877732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3777637e-09, Final residual = 1.1368659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002071 0 0.44299071 water fraction, min, max = 0.045071455 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018574 0 0.4426191 water fraction, min, max = 0.045092822 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002071 0 0.44299071 water fraction, min, max = 0.045071455 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018574 0 0.4426191 water fraction, min, max = 0.045092822 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.0502877e-07, Final residual = 3.7505206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8007653e-09, Final residual = 1.1959674e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1401.22 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.08122876 max: 0.59991151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080425447 -> dtInletScale=746.03253 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=746.03253 -> dtScale=1.0001475 deltaT = 0.53753587 Time = 233.48 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 = 0.10016437 0 0.44224593 water fraction, min, max = 0.045114191 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100143 0 0.44187314 water fraction, min, max = 0.04513556 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016437 0 0.44224667 water fraction, min, max = 0.045114191 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100143 0 0.44187388 water fraction, min, max = 0.045135559 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010020228, Final residual = 4.8174793e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8180374e-08, Final residual = 6.6426823e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016437 0 0.44224111 water fraction, min, max = 0.04511419 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100143 0 0.44186473 water fraction, min, max = 0.045135558 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016437 0 0.44224133 water fraction, min, max = 0.04511419 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100143 0 0.44186495 water fraction, min, max = 0.045135558 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015354495, Final residual = 5.4442725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6124423e-09, Final residual = 1.6410034e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016437 0 0.44224165 water fraction, min, max = 0.04511419 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100143 0 0.4418656 water fraction, min, max = 0.045135558 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016437 0 0.44224165 water fraction, min, max = 0.04511419 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100143 0 0.44186559 water fraction, min, max = 0.045135558 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8307314e-05, Final residual = 5.0406122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.199932e-09, Final residual = 1.1492663e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016437 0 0.44224161 water fraction, min, max = 0.04511419 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100143 0 0.44186552 water fraction, min, max = 0.045135558 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016437 0 0.44224161 water fraction, min, max = 0.04511419 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100143 0 0.44186553 water fraction, min, max = 0.045135558 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.690606e-06, Final residual = 4.6298671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.854457e-09, Final residual = 1.0323183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016437 0 0.44224162 water fraction, min, max = 0.04511419 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100143 0 0.44186553 water fraction, min, max = 0.045135558 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016437 0 0.44224162 water fraction, min, max = 0.04511419 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100143 0 0.44186553 water fraction, min, max = 0.045135558 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.3237416e-07, Final residual = 8.8403884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0245546e-09, Final residual = 2.6019819e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1405.13 s ClockTime = 1431 s fluxAdjustedLocalCo Co mean: 0.081646348 max: 0.59992208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080432993 -> dtInletScale=745.96254 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=745.96254 -> dtScale=1.0001299 deltaT = 0.53758631 Time = 234.018 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 = 0.10012163 0 0.44148802 water fraction, min, max = 0.045156928 6.4469744e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010026 0 0.44111089 water fraction, min, max = 0.045178298 1.2079537e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012163 0 0.4414888 water fraction, min, max = 0.045156928 1.3149603e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010026 0 0.44111167 water fraction, min, max = 0.045178297 1.0224929e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099328736, Final residual = 4.7645823e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7665987e-08, Final residual = 6.4974683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012163 0 0.44148572 water fraction, min, max = 0.045156927 8.5808893e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010026 0 0.44110738 water fraction, min, max = 0.045178296 8.5808894e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012163 0 0.44148593 water fraction, min, max = 0.045156927 8.5808909e-26 0.99900001 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 = 0.10010026 0 0.44110759 water fraction, min, max = 0.045178296 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015156552, Final residual = 5.5814501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7624087e-09, Final residual = 1.9578905e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012163 0 0.44148618 water fraction, min, max = 0.045156927 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010026 0 0.44110808 water fraction, min, max = 0.045178296 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012163 0 0.44148618 water fraction, min, max = 0.045156927 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010026 0 0.44110808 water fraction, min, max = 0.045178296 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9915885e-05, Final residual = 6.1426644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3038019e-09, Final residual = 1.3066004e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012163 0 0.44148613 water fraction, min, max = 0.045156927 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010026 0 0.44110801 water fraction, min, max = 0.045178296 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012163 0 0.44148614 water fraction, min, max = 0.045156927 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010026 0 0.44110801 water fraction, min, max = 0.045178296 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.400525e-06, Final residual = 6.4034464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.578006e-09, Final residual = 1.4133267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012163 0 0.44148614 water fraction, min, max = 0.045156927 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010026 0 0.44110802 water fraction, min, max = 0.045178296 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012163 0 0.44148614 water fraction, min, max = 0.045156927 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010026 0 0.44110802 water fraction, min, max = 0.045178296 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0558803e-06, Final residual = 4.1807955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2128107e-09, Final residual = 1.4459383e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1409.04 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.082037154 max: 0.59991137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080440541 -> dtInletScale=745.89254 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=745.89254 -> dtScale=1.0001477 deltaT = 0.53763677 Time = 234.555 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 = 0.10007889 0 0.44072859 water fraction, min, max = 0.045199666 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005752 0 0.44034957 water fraction, min, max = 0.045221037 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007889 0 0.4407294 water fraction, min, max = 0.045199666 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005752 0 0.44035037 water fraction, min, max = 0.045221036 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097736983, Final residual = 9.4067493e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.387335e-08, Final residual = 6.3536011e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007889 0 0.44072724 water fraction, min, max = 0.045199665 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005752 0 0.4403478 water fraction, min, max = 0.045221034 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007889 0 0.44072743 water fraction, min, max = 0.045199665 8.5808909e-26 0.99900001 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 = 0.10005752 0 0.44034799 water fraction, min, max = 0.045221034 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014713115, Final residual = 5.2255377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4554735e-09, Final residual = 1.6189578e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007889 0 0.44072755 water fraction, min, max = 0.045199665 1.008541e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005752 0 0.44034823 water fraction, min, max = 0.045221034 1.157997e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007889 0 0.44072755 water fraction, min, max = 0.045199665 1.0044493e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005752 0 0.44034823 water fraction, min, max = 0.045221034 1.1498558e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.8448974e-05, Final residual = 5.8447761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9657861e-09, Final residual = 1.1538467e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007889 0 0.44072753 water fraction, min, max = 0.045199665 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005752 0 0.44034819 water fraction, min, max = 0.045221034 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007889 0 0.44072753 water fraction, min, max = 0.045199665 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005752 0 0.44034819 water fraction, min, max = 0.045221034 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.1057729e-06, Final residual = 6.5104305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.675494e-09, Final residual = 1.4567959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007889 0 0.44072753 water fraction, min, max = 0.045199665 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005752 0 0.4403482 water fraction, min, max = 0.045221034 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007889 0 0.44072753 water fraction, min, max = 0.045199665 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005752 0 0.4403482 water fraction, min, max = 0.045221034 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113562e-06, Final residual = 4.5854989e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6288977e-09, Final residual = 1.615556e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1412.98 s ClockTime = 1439 s fluxAdjustedLocalCo Co mean: 0.082443186 max: 0.59990061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080448092 -> dtInletScale=745.82254 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=745.82254 -> dtScale=1.0001657 deltaT = 0.53768724 Time = 235.093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003615 0 0.43996767 water fraction, min, max = 0.045242405 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001478 0 0.43958755 water fraction, min, max = 0.045263776 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003616 0 0.43996849 water fraction, min, max = 0.045242404 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001478 0 0.43958838 water fraction, min, max = 0.045263775 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009675186, Final residual = 8.682838e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6635189e-08, Final residual = 6.0177337e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003616 0 0.43996678 water fraction, min, max = 0.045242403 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001479 0 0.43958657 water fraction, min, max = 0.045263772 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003616 0 0.43996694 water fraction, min, max = 0.045242403 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001479 0 0.43958673 water fraction, min, max = 0.045263772 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014808868, Final residual = 5.040595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3144126e-09, Final residual = 1.7147046e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003616 0 0.439967 water fraction, min, max = 0.045242403 1.2760357e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001479 0 0.43958684 water fraction, min, max = 0.045263772 1.6820223e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.10003616 0 0.43996699 water fraction, min, max = 0.045242403 1.2570616e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001479 0 0.43958683 water fraction, min, max = 0.045263772 1.6536575e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.8952803e-05, Final residual = 5.5486254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.719102e-09, Final residual = 1.1180807e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003616 0 0.43996699 water fraction, min, max = 0.045242403 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001479 0 0.43958683 water fraction, min, max = 0.045263772 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.10003616 0 0.43996699 water fraction, min, max = 0.045242403 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001479 0 0.43958683 water fraction, min, max = 0.045263772 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.3068119e-06, Final residual = 6.675598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8452591e-09, Final residual = 1.5036413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003616 0 0.43996699 water fraction, min, max = 0.045242403 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001479 0 0.43958683 water fraction, min, max = 0.045263772 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.10003616 0 0.43996699 water fraction, min, max = 0.045242403 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001479 0 0.43958683 water fraction, min, max = 0.045263772 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1232607e-06, Final residual = 5.6644412e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6803415e-09, Final residual = 2.006787e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1416.76 s ClockTime = 1443 s fluxAdjustedLocalCo Co mean: 0.08290438 max: 0.59989401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080455644 -> dtInletScale=745.75253 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=745.75253 -> dtScale=1.0001767 deltaT = 0.53773773 Time = 235.631 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099993417 0 0.43920558 water fraction, min, max = 0.045285142 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099972047 0 0.43882476 water fraction, min, max = 0.045306513 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999816 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099993419 0 0.43920642 water fraction, min, max = 0.045285141 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999638 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 = 0.099972048 0 0.4388256 water fraction, min, max = 0.045306512 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999827 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009478138, Final residual = 8.112028e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0991864e-08, Final residual = 5.7686828e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099993419 0 0.43920516 water fraction, min, max = 0.04528514 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099972051 0 0.43882458 water fraction, min, max = 0.045306508 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.09999342 0 0.4392053 water fraction, min, max = 0.045285139 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099972051 0 0.43882472 water fraction, min, max = 0.045306508 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014370141, Final residual = 4.8335609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0806716e-09, Final residual = 1.4183702e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09999342 0 0.43920535 water fraction, min, max = 0.045285139 9.7426419e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099972051 0 0.43882481 water fraction, min, max = 0.045306508 1.0798091e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.09999342 0 0.43920534 water fraction, min, max = 0.045285139 9.6264753e-26 0.99900001 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 = 0.099972051 0 0.43882481 water fraction, min, max = 0.045306508 1.0669184e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7348662e-05, Final residual = 4.9339395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1336994e-09, Final residual = 9.6322578e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09999342 0 0.43920534 water fraction, min, max = 0.045285139 8.9272993e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099972051 0 0.43882481 water fraction, min, max = 0.045306508 9.2822106e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09999342 0 0.43920534 water fraction, min, max = 0.045285139 8.932925e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099972051 0 0.43882481 water fraction, min, max = 0.045306508 9.2831425e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7171748e-06, Final residual = 5.4372578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6130861e-09, Final residual = 1.2404155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09999342 0 0.43920534 water fraction, min, max = 0.045285139 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099972051 0 0.43882481 water fraction, min, max = 0.045306508 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09999342 0 0.43920534 water fraction, min, max = 0.045285139 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099972051 0 0.43882481 water fraction, min, max = 0.045306508 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.2342874e-07, Final residual = 3.9749101e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0658088e-09, Final residual = 1.4383277e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1420.7 s ClockTime = 1447 s fluxAdjustedLocalCo Co mean: 0.083335519 max: 0.59987881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080463199 -> dtInletScale=745.68251 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=745.68251 -> dtScale=1.000202 deltaT = 0.53783874 Time = 236.169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09995068 0 0.43844325 water fraction, min, max = 0.045327879 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099929309 0 0.43806212 water fraction, min, max = 0.04534925 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999806 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099950682 0 0.4384441 water fraction, min, max = 0.045327878 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999962 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 = 0.099929311 0 0.43806297 water fraction, min, max = 0.045349249 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999982 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093198411, Final residual = 7.8733885e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8529556e-08, Final residual = 5.465016e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099950684 0 0.43844324 water fraction, min, max = 0.045327875 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099929315 0 0.43806267 water fraction, min, max = 0.045349244 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099950684 0 0.43844337 water fraction, min, max = 0.045327875 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099929315 0 0.4380628 water fraction, min, max = 0.045349244 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014221181, Final residual = 5.1401694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3092537e-09, Final residual = 1.4533728e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099950684 0 0.4384434 water fraction, min, max = 0.045327875 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099929315 0 0.43806284 water fraction, min, max = 0.045349244 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099950684 0 0.4384434 water fraction, min, max = 0.045327875 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099929315 0 0.43806284 water fraction, min, max = 0.045349244 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7583659e-05, Final residual = 4.4104776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6106994e-09, Final residual = 1.0129759e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099950684 0 0.43844339 water fraction, min, max = 0.045327875 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099929315 0 0.43806284 water fraction, min, max = 0.045349244 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.099950684 0 0.43844339 water fraction, min, max = 0.045327875 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099929315 0 0.43806284 water fraction, min, max = 0.045349244 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7328758e-06, Final residual = 4.6362454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8555916e-09, Final residual = 1.0418713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099950684 0 0.43844339 water fraction, min, max = 0.045327875 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099929315 0 0.43806283 water fraction, min, max = 0.045349244 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.099950684 0 0.43844339 water fraction, min, max = 0.045327875 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099929315 0 0.43806283 water fraction, min, max = 0.045349244 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9491784e-07, Final residual = 3.2819209e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.335237e-09, Final residual = 1.1241501e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1424.45 s ClockTime = 1450 s fluxAdjustedLocalCo Co mean: 0.083765521 max: 0.59992411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080478313 -> dtInletScale=745.54246 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=745.54246 -> dtScale=1.0001265 deltaT = 0.53788927 Time = 236.707 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 = 0.099907946 0 0.43768138 water fraction, min, max = 0.045370613 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099886578 0 0.43730036 water fraction, min, max = 0.045391982 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099907949 0 0.43768224 water fraction, min, max = 0.045370612 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099886579 0 0.43730122 water fraction, min, max = 0.04539198 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094055602, Final residual = 7.676023e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6599878e-08, Final residual = 5.2119675e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099907951 0 0.43768164 water fraction, min, max = 0.045370608 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099886585 0 0.43730134 water fraction, min, max = 0.045391974 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.099907951 0 0.43768176 water fraction, min, max = 0.045370608 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099886585 0 0.43730146 water fraction, min, max = 0.045391974 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013954006, Final residual = 5.3144527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4576842e-09, Final residual = 1.827444e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099907951 0 0.43768177 water fraction, min, max = 0.045370608 1.0014617e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099886585 0 0.43730148 water fraction, min, max = 0.045391973 1.0915574e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099907951 0 0.43768177 water fraction, min, max = 0.045370608 9.5696167e-26 0.99900001 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 = 0.099886585 0 0.43730148 water fraction, min, max = 0.045391973 1.0451868e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7792134e-05, Final residual = 4.9574959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1269812e-09, Final residual = 1.1152073e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099907951 0 0.43768177 water fraction, min, max = 0.045370608 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099886585 0 0.43730148 water fraction, min, max = 0.045391973 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099907951 0 0.43768177 water fraction, min, max = 0.045370608 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099886585 0 0.43730148 water fraction, min, max = 0.045391973 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9334268e-06, Final residual = 4.860377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0628693e-09, Final residual = 1.0738566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099907951 0 0.43768177 water fraction, min, max = 0.045370608 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099886585 0 0.43730148 water fraction, min, max = 0.045391973 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099907951 0 0.43768177 water fraction, min, max = 0.045370608 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099886585 0 0.43730148 water fraction, min, max = 0.045391973 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092733e-06, Final residual = 3.6691767e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7336959e-09, Final residual = 1.2287291e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1428.38 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.084176119 max: 0.59991881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080485874 -> dtInletScale=745.47243 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=745.47243 -> dtScale=1.0001353 deltaT = 0.53793981 Time = 237.245 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 = 0.099865219 0 0.43692038 water fraction, min, max = 0.04541334 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099843854 0 0.43653971 water fraction, min, max = 0.045434705 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099865223 0 0.43692124 water fraction, min, max = 0.045413338 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999617 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 = 0.099843857 0 0.43654057 water fraction, min, max = 0.045434703 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095665278, Final residual = 7.4025616e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3892255e-08, Final residual = 5.1250273e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099865226 0 0.43692085 water fraction, min, max = 0.045413333 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099843865 0 0.43654102 water fraction, min, max = 0.045434694 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099865226 0 0.43692095 water fraction, min, max = 0.045413333 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099843865 0 0.43654112 water fraction, min, max = 0.045434694 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001371921, Final residual = 5.3320661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4881849e-09, Final residual = 1.9958412e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099865226 0 0.436921 water fraction, min, max = 0.045413333 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099843865 0 0.43654123 water fraction, min, max = 0.045434694 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.099865226 0 0.436921 water fraction, min, max = 0.045413333 8.5808909e-26 0.99900001 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 = 0.099843865 0 0.43654122 water fraction, min, max = 0.045434694 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7289266e-05, Final residual = 5.099872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2844096e-09, Final residual = 1.1113684e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099865226 0 0.43692099 water fraction, min, max = 0.045413333 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099843865 0 0.43654121 water fraction, min, max = 0.045434694 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.099865226 0 0.43692099 water fraction, min, max = 0.045413333 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099843865 0 0.43654121 water fraction, min, max = 0.045434694 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.7852743e-06, Final residual = 5.7825588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9849322e-09, Final residual = 1.2583815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099865226 0 0.43692099 water fraction, min, max = 0.045413333 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099843865 0 0.43654121 water fraction, min, max = 0.045434694 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.099865226 0 0.43692099 water fraction, min, max = 0.045413333 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099843865 0 0.43654121 water fraction, min, max = 0.045434694 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.3371552e-07, Final residual = 3.7762445e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8454394e-09, Final residual = 1.2868355e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1432.11 s ClockTime = 1458 s fluxAdjustedLocalCo Co mean: 0.084569725 max: 0.59991092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080493436 -> dtInletScale=745.4024 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=745.4024 -> dtScale=1.0001485 deltaT = 0.53799036 Time = 237.783 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 = 0.099822504 0 0.43616069 water fraction, min, max = 0.045456055 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099801144 0 0.4357806 water fraction, min, max = 0.045477415 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099822508 0 0.43616156 water fraction, min, max = 0.045456052 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999961 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 = 0.099801147 0 0.43578147 water fraction, min, max = 0.045477413 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095835181, Final residual = 7.1233515e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1098596e-08, Final residual = 4.9223011e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099822512 0 0.43616148 water fraction, min, max = 0.045456047 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099801158 0 0.43578246 water fraction, min, max = 0.045477401 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.099822513 0 0.43616157 water fraction, min, max = 0.045456046 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099801158 0 0.43578255 water fraction, min, max = 0.045477401 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013603643, Final residual = 5.391155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5431199e-09, Final residual = 2.0271215e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099822513 0 0.43616161 water fraction, min, max = 0.045456046 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099801158 0 0.43578263 water fraction, min, max = 0.0454774 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 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 = 0.099822513 0 0.43616161 water fraction, min, max = 0.045456046 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099801158 0 0.43578263 water fraction, min, max = 0.0454774 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.5848121e-05, Final residual = 4.0447841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2392878e-09, Final residual = 9.6362425e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099822513 0 0.4361616 water fraction, min, max = 0.045456046 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099801158 0 0.43578262 water fraction, min, max = 0.045477401 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.099822513 0 0.4361616 water fraction, min, max = 0.045456046 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099801158 0 0.43578262 water fraction, min, max = 0.045477401 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.4353517e-06, Final residual = 4.1556758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3788719e-09, Final residual = 9.3500129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099822513 0 0.4361616 water fraction, min, max = 0.045456046 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099801158 0 0.43578262 water fraction, min, max = 0.045477401 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.099822513 0 0.4361616 water fraction, min, max = 0.045456046 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099801158 0 0.43578262 water fraction, min, max = 0.045477401 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 8.479439e-07, Final residual = 9.4888559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6995576e-09, Final residual = 2.7715662e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1436.07 s ClockTime = 1462 s fluxAdjustedLocalCo Co mean: 0.084952134 max: 0.59990822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080501 -> dtInletScale=745.33235 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=745.33235 -> dtScale=1.000153 deltaT = 0.53804093 Time = 238.321 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 = 0.099779804 0 0.43540297 water fraction, min, max = 0.045498755 3.7646735e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099758452 0 0.43502376 water fraction, min, max = 0.045520108 8.7686717e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099779809 0 0.43540384 water fraction, min, max = 0.045498751 7.9276631e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999521 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 = 0.099758455 0 0.43502463 water fraction, min, max = 0.045520104 8.8313646e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009625621, Final residual = 7.4911876e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4749486e-08, Final residual = 5.1206589e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099779815 0 0.4354039 water fraction, min, max = 0.045498744 8.580828e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09975847 0 0.43502583 water fraction, min, max = 0.045520089 8.5808296e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.099779816 0 0.43540399 water fraction, min, max = 0.045498744 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09975847 0 0.43502591 water fraction, min, max = 0.045520089 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013737448, Final residual = 5.7012071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7861367e-09, Final residual = 2.2781246e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099779816 0 0.435404 water fraction, min, max = 0.045498743 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09975847 0 0.43502594 water fraction, min, max = 0.045520089 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 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 = 0.099779815 0 0.435404 water fraction, min, max = 0.045498743 8.5808909e-26 0.99900001 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 = 0.09975847 0 0.43502594 water fraction, min, max = 0.045520089 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.6724419e-05, Final residual = 4.6538033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8063327e-09, Final residual = 9.118786e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099779815 0 0.435404 water fraction, min, max = 0.045498744 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09975847 0 0.43502594 water fraction, min, max = 0.045520089 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 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 = 0.099779815 0 0.435404 water fraction, min, max = 0.045498744 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09975847 0 0.43502594 water fraction, min, max = 0.045520089 8.5808909e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.6604101e-06, Final residual = 5.1116625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2397435e-09, Final residual = 1.1084096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099779815 0 0.435404 water fraction, min, max = 0.045498743 4.0903404e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09975847 0 0.43502594 water fraction, min, max = 0.045520089 6.6495915e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 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 = 0.099779815 0 0.435404 water fraction, min, max = 0.045498743 4.0090381e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09975847 0 0.43502594 water fraction, min, max = 0.045520089 2.29928e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 9.2869788e-07, Final residual = 3.8572508e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8789068e-09, Final residual = 1.3284839e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1439.98 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.085367847 max: 0.59991177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080508567 -> dtInletScale=745.2623 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=745.2623 -> dtScale=1.0001471 deltaT = 0.53809151 Time = 238.859 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099737125 0 0.43464728 water fraction, min, max = 0.045541434 9.8874411e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099715783 0 0.43426906 water fraction, min, max = 0.045562777 1.1020737e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09973713 0 0.43464815 water fraction, min, max = 0.045541429 1.0135617e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999351 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 = 0.099715787 0 0.43426993 water fraction, min, max = 0.045562772 1.1297607e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097072633, Final residual = 7.7580599e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7441194e-08, Final residual = 4.9661414e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099737139 0 0.43464831 water fraction, min, max = 0.04554142 2.2968215e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099715806 0 0.43427124 water fraction, min, max = 0.045562754 2.2968862e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09973714 0 0.43464838 water fraction, min, max = 0.04554142 2.29928e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099715806 0 0.43427132 water fraction, min, max = 0.045562753 2.29928e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013972428, Final residual = 5.5973105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6880467e-09, Final residual = 2.5387264e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099737139 0 0.43464842 water fraction, min, max = 0.04554142 1.0178113e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099715806 0 0.43427141 water fraction, min, max = 0.045562753 1.1349245e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099737139 0 0.43464842 water fraction, min, max = 0.04554142 1.0178377e-21 0.99900001 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 = 0.099715806 0 0.43427141 water fraction, min, max = 0.045562753 1.1349748e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.71962e-05, Final residual = 6.6621916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7698698e-09, Final residual = 1.3010725e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099737139 0 0.43464842 water fraction, min, max = 0.04554142 2.29928e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099715806 0 0.43427141 water fraction, min, max = 0.045562753 2.29928e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099737139 0 0.43464842 water fraction, min, max = 0.04554142 2.29928e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099715806 0 0.43427141 water fraction, min, max = 0.045562753 2.29928e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.6493787e-06, Final residual = 6.9773979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1465033e-09, Final residual = 1.5680826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099737139 0 0.43464842 water fraction, min, max = 0.04554142 2.29928e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099715806 0 0.4342714 water fraction, min, max = 0.045562753 2.29928e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099737139 0 0.43464842 water fraction, min, max = 0.04554142 2.29928e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099715806 0 0.4342714 water fraction, min, max = 0.045562753 2.29928e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.0370285e-07, Final residual = 4.5014803e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5245539e-09, Final residual = 1.5409791e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1443.66 s ClockTime = 1470 s fluxAdjustedLocalCo Co mean: 0.085754745 max: 0.59993439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080516136 -> dtInletScale=745.19225 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=745.19225 -> dtScale=1.0001094 deltaT = 0.53814211 Time = 239.397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099694473 0 0.43389385 water fraction, min, max = 0.045584086 5.3902718e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099673143 0 0.43351674 water fraction, min, max = 0.045605416 1.1659551e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999623 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099694479 0 0.43389472 water fraction, min, max = 0.04558408 1.2976837e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999262 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 = 0.099673148 0 0.4335176 water fraction, min, max = 0.045605411 1.4472397e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999654 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097679192, Final residual = 7.7428174e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7306636e-08, Final residual = 4.7394337e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09969449 0 0.43389509 water fraction, min, max = 0.045584069 2.2992795e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099673172 0 0.43351929 water fraction, min, max = 0.045605388 2.2992795e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.099694491 0 0.43389516 water fraction, min, max = 0.045584069 2.29928e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099673172 0 0.43351935 water fraction, min, max = 0.045605388 2.29928e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013708318, Final residual = 5.1157156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.272742e-09, Final residual = 1.9573694e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09969449 0 0.43389522 water fraction, min, max = 0.045584069 1.3031818e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099673172 0 0.43351947 water fraction, min, max = 0.045605388 1.4539201e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.09969449 0 0.43389522 water fraction, min, max = 0.045584069 1.3032207e-21 0.99900001 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 = 0.099673172 0 0.43351947 water fraction, min, max = 0.045605388 1.453997e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.6263428e-05, Final residual = 5.7407221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8658913e-09, Final residual = 1.1748317e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09969449 0 0.43389521 water fraction, min, max = 0.045584069 2.29928e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099673172 0 0.43351946 water fraction, min, max = 0.045605388 2.29928e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09969449 0 0.43389521 water fraction, min, max = 0.045584069 2.29928e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099673172 0 0.43351946 water fraction, min, max = 0.045605388 2.29928e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.341566e-06, Final residual = 6.1619515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3637991e-09, Final residual = 1.4182266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09969449 0 0.43389521 water fraction, min, max = 0.045584069 2.29928e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099673172 0 0.43351946 water fraction, min, max = 0.045605388 2.29928e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09969449 0 0.43389521 water fraction, min, max = 0.045584069 2.29928e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099673172 0 0.43351946 water fraction, min, max = 0.045605388 2.29928e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.606072e-07, Final residual = 3.6114412e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6938389e-09, Final residual = 1.3249484e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1447.42 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.086153821 max: 0.59998372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080523706 -> dtInletScale=745.12218 fluxAdjustedLocalCo dtLocalScale=1.0000271, dtInletScale=745.12218 -> dtScale=1.0000271 deltaT = 0.53814211 Time = 239.935 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 = 0.099651856 0 0.43314327 water fraction, min, max = 0.045626703 2.29928e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099630543 0 0.43276751 water fraction, min, max = 0.045648015 2.29928e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099651862 0 0.43314413 water fraction, min, max = 0.045626697 2.29928e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999245 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 = 0.09963055 0 0.43276837 water fraction, min, max = 0.045648009 2.29928e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097575517, Final residual = 7.8328632e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8152822e-08, Final residual = 4.6252822e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099651876 0 0.43314479 water fraction, min, max = 0.045626683 1.669713e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099630578 0 0.43277057 water fraction, min, max = 0.045647982 1.8637201e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.099651877 0 0.43314485 water fraction, min, max = 0.045626683 1.6705816e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099630578 0 0.43277063 water fraction, min, max = 0.045647982 1.86469e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013947803, Final residual = 5.0347832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2703171e-09, Final residual = 1.8016971e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099651877 0 0.43314493 water fraction, min, max = 0.045626682 1.6707772e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099630578 0 0.43277078 water fraction, min, max = 0.045647981 1.864983e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 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 = 0.099651876 0 0.43314493 water fraction, min, max = 0.045626682 1.6708314e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099630578 0 0.43277078 water fraction, min, max = 0.045647981 1.865097e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.7144695e-05, Final residual = 4.3344709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5265235e-09, Final residual = 1.0073195e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099651876 0 0.43314492 water fraction, min, max = 0.045626683 2.299277e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099630578 0 0.43277077 water fraction, min, max = 0.045647982 2.299277e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.099651876 0 0.43314492 water fraction, min, max = 0.045626683 2.29928e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099630578 0 0.43277077 water fraction, min, max = 0.045647982 2.29928e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.6403776e-06, Final residual = 5.2561163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4473047e-09, Final residual = 1.1550505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099651876 0 0.43314492 water fraction, min, max = 0.045626683 1.6708238e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099630578 0 0.43277077 water fraction, min, max = 0.045647981 1.8650244e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099651876 0 0.43314492 water fraction, min, max = 0.045626683 1.6708057e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099630578 0 0.43277077 water fraction, min, max = 0.045647981 1.8650069e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 8.9502121e-07, Final residual = 3.7407333e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7881427e-09, Final residual = 1.3497575e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1451.35 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.086525309 max: 0.5999871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080523706 -> dtInletScale=745.12218 fluxAdjustedLocalCo dtLocalScale=1.0000215, dtInletScale=745.12218 -> dtScale=1.0000215 deltaT = 0.53814211 Time = 240.473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099609283 0 0.43239623 water fraction, min, max = 0.045669276 2.081873e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099587991 0 0.43202213 water fraction, min, max = 0.045690567 2.3240452e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099609289 0 0.43239709 water fraction, min, max = 0.045669269 2.1354321e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999245 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 = 0.099587999 0 0.43202298 water fraction, min, max = 0.04569056 2.3838393e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096993849, Final residual = 7.5186573e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5055438e-08, Final residual = 4.3902051e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099609307 0 0.43239815 water fraction, min, max = 0.045669252 2.1433218e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099588033 0 0.43202591 water fraction, min, max = 0.045690528 2.3934842e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.099609307 0 0.4323982 water fraction, min, max = 0.045669252 2.1444489e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099588033 0 0.43202596 water fraction, min, max = 0.045690528 2.3947429e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014099947, Final residual = 4.8387994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0732653e-09, Final residual = 1.6622811e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099609307 0 0.43239828 water fraction, min, max = 0.045669252 2.1446916e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099588033 0 0.43202611 water fraction, min, max = 0.045690527 2.3951007e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.099609307 0 0.43239828 water fraction, min, max = 0.045669252 -5.6701218e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099588033 0 0.43202611 water fraction, min, max = 0.045690527 -5.5294781e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.6705473e-05, Final residual = 3.6473299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8645558e-09, Final residual = 8.9535998e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099609307 0 0.43239827 water fraction, min, max = 0.045669252 2.1449299e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099588033 0 0.43202609 water fraction, min, max = 0.045690527 2.3954633e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.099609307 0 0.43239827 water fraction, min, max = 0.045669252 2.144888e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099588033 0 0.43202609 water fraction, min, max = 0.045690527 2.395319e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.4446624e-06, Final residual = 3.8514707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0830671e-09, Final residual = 8.3214575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099609307 0 0.43239827 water fraction, min, max = 0.045669252 2.1447554e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099588033 0 0.4320261 water fraction, min, max = 0.045690527 2.395157e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.099609307 0 0.43239827 water fraction, min, max = 0.045669252 2.1447253e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099588033 0 0.4320261 water fraction, min, max = 0.045690527 2.3951282e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 8.0670516e-07, Final residual = 8.1543528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3295317e-09, Final residual = 2.4441205e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1455.25 s ClockTime = 1482 s fluxAdjustedLocalCo Co mean: 0.086905827 max: 0.60000632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080523706 -> dtInletScale=745.12218 fluxAdjustedLocalCo dtLocalScale=0.99998946, dtInletScale=745.12218 -> dtScale=0.99998946 deltaT = 0.5380915 Time = 241.011 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 = 0.099566763 0 0.43165363 water fraction, min, max = 0.045711796 2.6748212e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099545498 0 0.43128159 water fraction, min, max = 0.04573306 2.9872491e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999597 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09956677 0 0.43165448 water fraction, min, max = 0.045711787 2.7441123e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999207 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 = 0.099545507 0 0.43128244 water fraction, min, max = 0.045733052 3.0646266e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095950997, Final residual = 7.1412774e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1272091e-08, Final residual = 3.9342042e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099566791 0 0.43165606 water fraction, min, max = 0.045711768 2.7543697e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099545548 0 0.43128634 water fraction, min, max = 0.045733013 3.0771861e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099566792 0 0.43165611 water fraction, min, max = 0.045711768 2.7558408e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099545548 0 0.43128639 water fraction, min, max = 0.045733013 3.0788285e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014210089, Final residual = 4.8929235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.099384e-09, Final residual = 1.6307293e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099566792 0 0.43165619 water fraction, min, max = 0.045711767 2.7561537e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099545548 0 0.43128656 water fraction, min, max = 0.045733013 3.0792897e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 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 = 0.099566792 0 0.43165619 water fraction, min, max = 0.045711767 2.7562788e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099545548 0 0.43128656 water fraction, min, max = 0.045733013 3.0796151e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.7109738e-05, Final residual = 4.3795581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5210026e-09, Final residual = 1.016877e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099566792 0 0.43165617 water fraction, min, max = 0.045711767 2.756583e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099545547 0 0.43128653 water fraction, min, max = 0.045733013 3.0799528e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 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 = 0.099566792 0 0.43165618 water fraction, min, max = 0.045711767 2.7564968e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099545547 0 0.43128653 water fraction, min, max = 0.045733013 3.0796737e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.5259184e-06, Final residual = 4.6304375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8457569e-09, Final residual = 1.0346774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099566792 0 0.43165618 water fraction, min, max = 0.045711767 2.7562489e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099545548 0 0.43128653 water fraction, min, max = 0.045733013 3.079373e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 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 = 0.099566792 0 0.43165618 water fraction, min, max = 0.045711767 2.7561962e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099545548 0 0.43128653 water fraction, min, max = 0.045733013 3.0793229e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 8.2792536e-07, Final residual = 3.2758045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3411037e-09, Final residual = 1.1372678e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1458.87 s ClockTime = 1485 s fluxAdjustedLocalCo Co mean: 0.087271864 max: 0.59994921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080516133 -> dtInletScale=745.19227 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=745.19227 -> dtScale=1.0000847 deltaT = 0.5380915 Time = 241.549 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 = 0.099524306 0 0.43091662 water fraction, min, max = 0.045754253 3.440393e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09950307 0 0.43054712 water fraction, min, max = 0.045775488 3.8438499e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999591 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099524314 0 0.43091746 water fraction, min, max = 0.045754242 3.5301267e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999195 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 = 0.09950308 0 0.43054796 water fraction, min, max = 0.045775478 3.9440813e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097146157, Final residual = 7.2571855e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2417098e-08, Final residual = 3.8694515e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099524339 0 0.43091936 water fraction, min, max = 0.04575422 3.5435265e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099503129 0 0.43055246 water fraction, min, max = 0.045775433 3.9605556e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.09952434 0 0.43091941 water fraction, min, max = 0.04575422 3.5454605e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099503129 0 0.4305525 water fraction, min, max = 0.045775433 3.9627137e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013905157, Final residual = 4.881744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1227589e-09, Final residual = 1.8160427e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099524339 0 0.43091948 water fraction, min, max = 0.045754219 3.5458808e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099503128 0 0.43055264 water fraction, min, max = 0.045775433 3.9633424e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999862 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 = 0.099524339 0 0.43091947 water fraction, min, max = 0.04575422 3.5460826e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099503128 0 0.43055264 water fraction, min, max = 0.045775433 3.9638895e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.7386359e-05, Final residual = 3.9702971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1979618e-09, Final residual = 1.0379818e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099524339 0 0.43091945 water fraction, min, max = 0.04575422 3.5466048e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099503128 0 0.4305526 water fraction, min, max = 0.045775433 3.9644635e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.099524339 0 0.43091945 water fraction, min, max = 0.04575422 3.5464449e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099503128 0 0.4305526 water fraction, min, max = 0.045775433 3.9639719e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.714588e-06, Final residual = 4.6036262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8591687e-09, Final residual = 1.0071021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099524339 0 0.43091946 water fraction, min, max = 0.04575422 3.5460214e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099503128 0 0.43055261 water fraction, min, max = 0.045775433 3.9634612e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.099524339 0 0.43091946 water fraction, min, max = 0.04575422 3.5459351e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099503128 0 0.43055261 water fraction, min, max = 0.045775433 3.9633797e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 8.9319593e-07, Final residual = 3.6413743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6624201e-09, Final residual = 1.2451406e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1462.78 s ClockTime = 1489 s fluxAdjustedLocalCo Co mean: 0.08763519 max: 0.59996157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080516133 -> dtInletScale=745.19227 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=745.19227 -> dtScale=1.0000641 deltaT = 0.5380915 Time = 242.087 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 = 0.09948192 0 0.43018553 water fraction, min, max = 0.045796639 4.4299956e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099460717 0 0.42981887 water fraction, min, max = 0.04581784 4.951555e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999594 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099481928 0 0.43018636 water fraction, min, max = 0.045796627 4.5463262e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999202 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 = 0.099460728 0 0.4298197 water fraction, min, max = 0.045817829 5.0815229e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096519003, Final residual = 7.257337e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2418542e-08, Final residual = 3.6612899e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099481958 0 0.43018851 water fraction, min, max = 0.045796601 4.5637162e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099460785 0 0.42982462 water fraction, min, max = 0.045817777 5.1028895e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.099481959 0 0.43018855 water fraction, min, max = 0.045796601 4.5662249e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099460785 0 0.42982466 water fraction, min, max = 0.045817777 5.1056866e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013883867, Final residual = 5.1785125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3190786e-09, Final residual = 1.8826517e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099481958 0 0.43018855 water fraction, min, max = 0.045796601 4.5667214e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099460784 0 0.42982467 water fraction, min, max = 0.045817777 5.1064151e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999858 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099481958 0 0.43018855 water fraction, min, max = 0.045796601 4.5670011e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099460784 0 0.42982467 water fraction, min, max = 0.045817777 5.1071675e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999858 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6932075e-05, Final residual = 4.151646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3272326e-09, Final residual = 8.6975489e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099481958 0 0.43018854 water fraction, min, max = 0.045796601 4.5676978e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099460784 0 0.42982465 water fraction, min, max = 0.045817777 5.1079091e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 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 = 0.099481958 0 0.43018854 water fraction, min, max = 0.045796601 4.567447e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099460784 0 0.42982465 water fraction, min, max = 0.045817777 5.1072088e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.6361158e-06, Final residual = 4.0394548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2345515e-09, Final residual = 8.8671016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099481958 0 0.43018854 water fraction, min, max = 0.045796601 4.5668796e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099460784 0 0.42982465 water fraction, min, max = 0.045817777 5.1065322e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 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 = 0.099481958 0 0.43018854 water fraction, min, max = 0.045796601 4.5667758e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099460784 0 0.42982465 water fraction, min, max = 0.045817777 5.1064371e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 8.9167442e-07, Final residual = 8.7344001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9518688e-09, Final residual = 2.5648754e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1466.46 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.087984393 max: 0.59998395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080516133 -> dtInletScale=745.19227 fluxAdjustedLocalCo dtLocalScale=1.0000267, dtInletScale=745.19227 -> dtScale=1.0000267 deltaT = 0.5380915 Time = 242.625 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 = 0.099439613 0 0.42946059 water fraction, min, max = 0.045838946 5.7098409e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099418449 0 0.42909694 water fraction, min, max = 0.045860108 6.3844809e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099439622 0 0.42946141 water fraction, min, max = 0.045838932 5.8606781e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999224 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 = 0.099418462 0 0.42909776 water fraction, min, max = 0.045860096 6.5530185e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095445265, Final residual = 7.136212e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1189952e-08, Final residual = 3.5637134e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099439656 0 0.42946383 water fraction, min, max = 0.045838903 5.883148e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099418526 0 0.42910317 water fraction, min, max = 0.045860037 6.5805453e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.099439657 0 0.42946387 water fraction, min, max = 0.045838903 5.8863716e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099418526 0 0.4291032 water fraction, min, max = 0.045860037 6.5841353e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013619854, Final residual = 5.1608692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3403835e-09, Final residual = 1.7735903e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099439656 0 0.42946386 water fraction, min, max = 0.045838903 5.8870439e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099418524 0 0.4291032 water fraction, min, max = 0.045860037 6.5851629e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999833 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 = 0.099439656 0 0.42946386 water fraction, min, max = 0.045838903 5.8874288e-21 0.99900001 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 = 0.099418524 0 0.4291032 water fraction, min, max = 0.045860037 6.5860818e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.6471439e-05, Final residual = 4.0947937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2869274e-09, Final residual = 8.5036662e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099439656 0 0.42946385 water fraction, min, max = 0.045838903 5.8881671e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099418524 0 0.42910318 water fraction, min, max = 0.045860038 6.5868167e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999842 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 = 0.099439656 0 0.42946385 water fraction, min, max = 0.045838903 5.8878377e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099418524 0 0.42910318 water fraction, min, max = 0.045860038 6.5860029e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.358756e-06, Final residual = 3.3878213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6318857e-09, Final residual = 7.4831509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099439656 0 0.42946385 water fraction, min, max = 0.045838903 5.8872339e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099418524 0 0.42910318 water fraction, min, max = 0.045860038 6.5852894e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099439656 0 0.42946385 water fraction, min, max = 0.045838903 5.8871302e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099418524 0 0.42910318 water fraction, min, max = 0.045860038 6.5851952e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 8.376278e-07, Final residual = 7.4716291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7356581e-09, Final residual = 2.2365138e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1470.36 s ClockTime = 1497 s fluxAdjustedLocalCo Co mean: 0.088334683 max: 0.60004104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080516133 -> dtInletScale=745.19227 fluxAdjustedLocalCo dtLocalScale=0.99993161, dtInletScale=745.19227 -> dtScale=0.99993161 deltaT = 0.53804088 Time = 243.164 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 = 0.099397397 0 0.42874242 water fraction, min, max = 0.045881162 7.3658236e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376278 0 0.42838205 water fraction, min, max = 0.045902278 8.2387896e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099397407 0 0.42874322 water fraction, min, max = 0.045881147 7.5613391e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999257 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 = 0.099376292 0 0.42838286 water fraction, min, max = 0.045902265 8.4572369e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999651 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095332744, Final residual = 7.1075109e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0932198e-08, Final residual = 3.5641015e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099397445 0 0.42874632 water fraction, min, max = 0.045881114 7.5903892e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376364 0 0.42838958 water fraction, min, max = 0.0459022 8.4927687e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.099397446 0 0.42874636 water fraction, min, max = 0.045881114 7.5945215e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376363 0 0.42838961 water fraction, min, max = 0.0459022 8.4973635e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014001476, Final residual = 5.4526348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5644497e-09, Final residual = 2.0076266e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099397444 0 0.42874634 water fraction, min, max = 0.045881115 7.5952831e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376362 0 0.42838958 water fraction, min, max = 0.045902201 8.4985237e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999812 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 = 0.099397444 0 0.42874634 water fraction, min, max = 0.045881115 7.5958255e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376362 0 0.42838958 water fraction, min, max = 0.045902201 8.4997058e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.7164312e-05, Final residual = 5.1431344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3125272e-09, Final residual = 1.2562719e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099397444 0 0.42874633 water fraction, min, max = 0.045881115 7.596613e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376362 0 0.42838957 water fraction, min, max = 0.045902201 8.500381e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999822 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 = 0.099397444 0 0.42874633 water fraction, min, max = 0.045881115 7.5961296e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376362 0 0.42838957 water fraction, min, max = 0.045902201 8.4993566e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.4366182e-06, Final residual = 4.3682167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5962935e-09, Final residual = 1.0173824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099397444 0 0.42874634 water fraction, min, max = 0.045881115 7.5954713e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376362 0 0.42838957 water fraction, min, max = 0.045902201 8.498592e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999821 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 = 0.099397444 0 0.42874634 water fraction, min, max = 0.045881115 7.5953707e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376362 0 0.42838957 water fraction, min, max = 0.045902201 8.4985024e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 7.6021502e-07, Final residual = 7.0476569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3713842e-09, Final residual = 2.0844891e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1474.27 s ClockTime = 1501 s fluxAdjustedLocalCo Co mean: 0.088683738 max: 0.60006203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080508559 -> dtInletScale=745.26238 fluxAdjustedLocalCo dtLocalScale=0.99989662, dtInletScale=745.26238 -> dtScale=0.99989662 deltaT = 0.53793966 Time = 243.701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355285 0 0.42803279 water fraction, min, max = 0.045923274 9.5084975e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099334217 0 0.42767641 water fraction, min, max = 0.045944339 1.0638074e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999613 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 = 0.099355296 0 0.42803358 water fraction, min, max = 0.045923257 9.7616723e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999236 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 = 0.099334233 0 0.4276772 water fraction, min, max = 0.045944324 1.0920876e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093425764, Final residual = 7.0035901e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9897186e-08, Final residual = 3.2860181e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355337 0 0.4280369 water fraction, min, max = 0.045923222 9.7987566e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099334311 0 0.42768428 water fraction, min, max = 0.045944253 1.096587e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 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 = 0.099355338 0 0.42803691 water fraction, min, max = 0.045923222 9.8039419e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09933431 0 0.42768429 water fraction, min, max = 0.045944254 1.0971627e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013546817, Final residual = 5.3755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5004228e-09, Final residual = 2.0462688e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355336 0 0.42803682 water fraction, min, max = 0.045923223 9.8050305e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099334308 0 0.42768414 water fraction, min, max = 0.045944254 1.0973426e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999815 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 = 0.099355336 0 0.42803685 water fraction, min, max = 0.045923223 9.8059062e-21 0.99900001 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 = 0.099334308 0 0.42768416 water fraction, min, max = 0.045944254 1.0975129e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.6044043e-05, Final residual = 5.2903775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.428169e-09, Final residual = 9.6387799e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355336 0 0.42803687 water fraction, min, max = 0.045923223 9.8067697e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099334308 0 0.42768422 water fraction, min, max = 0.045944254 1.0975675e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999823 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 = 0.099355336 0 0.42803687 water fraction, min, max = 0.045923223 9.8060056e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099334308 0 0.42768422 water fraction, min, max = 0.045944254 1.0974277e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.2761126e-06, Final residual = 4.3612603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5578152e-09, Final residual = 1.0588152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355336 0 0.42803687 water fraction, min, max = 0.045923223 9.8052623e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099334308 0 0.42768421 water fraction, min, max = 0.045944254 1.0973439e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999822 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 = 0.099355336 0 0.42803687 water fraction, min, max = 0.045923223 9.8051725e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099334308 0 0.42768421 water fraction, min, max = 0.045944254 1.0973364e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 7.3018129e-07, Final residual = 7.9233519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2008174e-09, Final residual = 2.1940169e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1478.09 s ClockTime = 1505 s fluxAdjustedLocalCo Co mean: 0.089020523 max: 0.60004038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080493413 -> dtInletScale=745.40261 fluxAdjustedLocalCo dtLocalScale=0.9999327, dtInletScale=745.40261 -> dtScale=0.9999327 deltaT = 0.53788905 Time = 244.239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099313285 0 0.42733155 water fraction, min, max = 0.045965274 1.2279923e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09929227 0 0.42697927 water fraction, min, max = 0.045986286 1.3741161e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999582 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 = 0.099313296 0 0.42733232 water fraction, min, max = 0.045965256 1.260734e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999917 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 = 0.099292287 0 0.42698004 water fraction, min, max = 0.045986269 1.4106746e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999595 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091730127, Final residual = 6.9302569e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9180428e-08, Final residual = 2.8771379e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099313341 0 0.42733571 water fraction, min, max = 0.045965218 1.265513e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099292371 0 0.42698723 water fraction, min, max = 0.045986194 1.4164735e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099313341 0 0.42733573 water fraction, min, max = 0.045965219 1.2661772e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099292371 0 0.42698725 water fraction, min, max = 0.045986194 1.4172109e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013647663, Final residual = 5.4133067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5195074e-09, Final residual = 1.9266153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09931334 0 0.42733567 water fraction, min, max = 0.045965219 1.2663133e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099292369 0 0.42698714 water fraction, min, max = 0.045986194 1.4174462e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999842 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 = 0.09931334 0 0.42733567 water fraction, min, max = 0.045965219 1.2664546e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099292369 0 0.42698714 water fraction, min, max = 0.045986194 1.4177025e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.6672503e-05, Final residual = 4.7329021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9086905e-09, Final residual = 1.0590788e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09931334 0 0.42733567 water fraction, min, max = 0.045965219 1.2665527e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099292369 0 0.42698714 water fraction, min, max = 0.045986195 1.4177319e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999849 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 = 0.09931334 0 0.42733567 water fraction, min, max = 0.045965219 1.2664257e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099292369 0 0.42698714 water fraction, min, max = 0.045986195 1.4175256e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.3567845e-06, Final residual = 4.07172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2899229e-09, Final residual = 9.5577792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09931334 0 0.42733567 water fraction, min, max = 0.045965219 1.2663375e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099292369 0 0.42698714 water fraction, min, max = 0.045986195 1.4174301e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999847 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 = 0.09931334 0 0.42733567 water fraction, min, max = 0.045965219 1.2663301e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099292369 0 0.42698714 water fraction, min, max = 0.045986195 1.4174245e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 7.7223551e-07, Final residual = 8.6731792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8961775e-09, Final residual = 2.6715563e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1481.97 s ClockTime = 1509 s fluxAdjustedLocalCo Co mean: 0.089370957 max: 0.6000734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080485841 -> dtInletScale=745.47273 fluxAdjustedLocalCo dtLocalScale=0.99987768, dtInletScale=745.47273 -> dtScale=0.99987768 deltaT = 0.53778787 Time = 244.777 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 = 0.099271404 0 0.42663866 water fraction, min, max = 0.046007155 1.5863876e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099250448 0 0.42629057 water fraction, min, max = 0.046028107 1.7753319e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999954 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099271415 0 0.42663942 water fraction, min, max = 0.046007136 1.6286726e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999089 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 = 0.099250466 0 0.42629132 water fraction, min, max = 0.046028089 1.822524e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999556 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092243068, Final residual = 7.101952e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0902043e-08, Final residual = 3.0543553e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099271463 0 0.42664292 water fraction, min, max = 0.046007096 1.6347904e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099250557 0 0.42629869 water fraction, min, max = 0.046028008 1.8299262e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 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 = 0.099271464 0 0.42664294 water fraction, min, max = 0.046007096 1.6356355e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099250556 0 0.42629871 water fraction, min, max = 0.046028009 1.830866e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013210648, Final residual = 5.2694335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4243688e-09, Final residual = 1.8781568e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099271463 0 0.42664289 water fraction, min, max = 0.046007096 1.6358206e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099250554 0 0.42629861 water fraction, min, max = 0.046028009 1.8312079e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999834 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 = 0.099271463 0 0.42664289 water fraction, min, max = 0.046007096 1.636059e-20 0.99900001 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 = 0.099250554 0 0.42629861 water fraction, min, max = 0.046028009 1.8316179e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.5559373e-05, Final residual = 3.9672065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1795382e-09, Final residual = 7.4692594e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099271463 0 0.42664289 water fraction, min, max = 0.046007096 1.6361803e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099250554 0 0.42629861 water fraction, min, max = 0.046028009 1.8316082e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999839 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 = 0.099271463 0 0.42664289 water fraction, min, max = 0.046007096 1.6359643e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099250554 0 0.42629861 water fraction, min, max = 0.046028009 1.831286e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.021085e-06, Final residual = 3.7298606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.957016e-09, Final residual = 8.408173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099271463 0 0.42664289 water fraction, min, max = 0.046007096 1.6358511e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099250554 0 0.42629861 water fraction, min, max = 0.046028009 1.8311679e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999838 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 = 0.099271463 0 0.42664289 water fraction, min, max = 0.046007096 1.6358461e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099250554 0 0.42629861 water fraction, min, max = 0.046028009 1.8311648e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 6.3798791e-07, Final residual = 6.9880122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1604632e-09, Final residual = 2.1320796e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1485.63 s ClockTime = 1512 s fluxAdjustedLocalCo Co mean: 0.089686797 max: 0.60008771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080470701 -> dtInletScale=745.61299 fluxAdjustedLocalCo dtLocalScale=0.99985384, dtInletScale=745.61299 -> dtScale=0.99985384 deltaT = 0.53768672 Time = 245.315 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 = 0.099229652 0 0.42595443 water fraction, min, max = 0.046048907 2.0495463e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099208759 0 0.42561061 water fraction, min, max = 0.046069795 2.2937058e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999516 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099229664 0 0.42595517 water fraction, min, max = 0.046048886 2.1040858e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999904 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 = 0.099208779 0 0.42561135 water fraction, min, max = 0.046069776 2.3545476e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999534 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092969957, Final residual = 7.2569621e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2425253e-08, Final residual = 3.0716936e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099229716 0 0.42595877 water fraction, min, max = 0.046048843 2.111985e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099208876 0 0.42561888 water fraction, min, max = 0.04606969 2.3641404e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 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 = 0.099229717 0 0.42595878 water fraction, min, max = 0.046048844 2.1130822e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099208875 0 0.42561889 water fraction, min, max = 0.04606969 2.3653628e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013172991, Final residual = 5.2434321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4500904e-09, Final residual = 1.9695722e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099229715 0 0.42595875 water fraction, min, max = 0.046048844 2.113306e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099208873 0 0.42561882 water fraction, min, max = 0.046069691 2.3658023e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999837 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 = 0.099229715 0 0.42595875 water fraction, min, max = 0.046048844 -1.4852184e-14 0.99900001 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 = 0.099208873 0 0.42561882 water fraction, min, max = 0.046069691 -1.485189e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999837 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7016649e-05, Final residual = 4.7152365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9279388e-09, Final residual = 9.3852684e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099229715 0 0.42595874 water fraction, min, max = 0.046048844 2.1138596e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099208873 0 0.42561881 water fraction, min, max = 0.046069691 2.366387e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999841 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 = 0.099229715 0 0.42595874 water fraction, min, max = 0.046048844 2.1134935e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099208873 0 0.42561881 water fraction, min, max = 0.046069691 2.3658688e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999841 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4324568e-06, Final residual = 5.1716984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3655873e-09, Final residual = 1.1019284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099229715 0 0.42595875 water fraction, min, max = 0.046048844 2.1133369e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099208873 0 0.42561881 water fraction, min, max = 0.046069691 2.36571e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999984 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 = 0.099229715 0 0.42595875 water fraction, min, max = 0.046048844 2.1133344e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099208873 0 0.42561881 water fraction, min, max = 0.046069691 2.3657096e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999984 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.1504187e-07, Final residual = 3.2420263e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3286041e-09, Final residual = 1.041226e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1489.58 s ClockTime = 1516 s fluxAdjustedLocalCo Co mean: 0.089990338 max: 0.60011658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080455565 -> dtInletScale=745.75326 fluxAdjustedLocalCo dtLocalScale=0.99980574, dtInletScale=745.75326 -> dtScale=0.99980574 deltaT = 0.53753504 Time = 245.852 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 = 0.099188039 0 0.42527904 water fraction, min, max = 0.04609052 2.6478008e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099167216 0 0.42493964 water fraction, min, max = 0.046111338 2.9631173e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999506 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099188052 0 0.42527977 water fraction, min, max = 0.046090498 2.7180842e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999021 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 = 0.099167237 0 0.42494036 water fraction, min, max = 0.046111318 3.0414971e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093393608, Final residual = 7.3037402e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2889811e-08, Final residual = 3.0253409e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099188107 0 0.42528339 water fraction, min, max = 0.046090452 2.7280963e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09916734 0 0.42494789 water fraction, min, max = 0.046111226 3.0535483e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 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 = 0.099188108 0 0.42528341 water fraction, min, max = 0.046090452 -1.0372619e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09916734 0 0.4249479 water fraction, min, max = 0.046111226 -1.0371128e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013040785, Final residual = 5.595652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7404207e-09, Final residual = 1.8799737e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099188107 0 0.42528335 water fraction, min, max = 0.046090452 2.7297779e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099167338 0 0.42494779 water fraction, min, max = 0.046111227 3.0557306e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 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 = 0.099188106 0 0.42528335 water fraction, min, max = 0.046090452 2.7304251e-20 0.99900001 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 = 0.099167338 0 0.42494779 water fraction, min, max = 0.046111227 3.0567994e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.596876e-05, Final residual = 4.0838823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2822466e-09, Final residual = 8.8813822e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099188106 0 0.42528335 water fraction, min, max = 0.046090453 2.7306533e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099167337 0 0.42494778 water fraction, min, max = 0.046111227 3.056626e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999856 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 = 0.099188106 0 0.42528335 water fraction, min, max = 0.046090453 2.7300457e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099167338 0 0.42494778 water fraction, min, max = 0.046111227 3.0557929e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999856 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3508677e-06, Final residual = 4.4031021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.620335e-09, Final residual = 9.4537956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099188106 0 0.42528335 water fraction, min, max = 0.046090452 2.729818e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099167338 0 0.42494779 water fraction, min, max = 0.046111227 3.0555655e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999856 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 = 0.099188106 0 0.42528335 water fraction, min, max = 0.046090452 2.7298186e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099167338 0 0.42494779 water fraction, min, max = 0.046111227 3.0555681e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999856 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4498185e-07, Final residual = 9.5931766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7953875e-09, Final residual = 2.7521762e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1493.41 s ClockTime = 1520 s fluxAdjustedLocalCo Co mean: 0.090284723 max: 0.60010773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008043287 -> dtInletScale=745.96369 fluxAdjustedLocalCo dtLocalScale=0.99982047, dtInletScale=745.96369 -> dtScale=0.99982047 deltaT = 0.53743396 Time = 246.39 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 = 0.099146574 0 0.42461238 water fraction, min, max = 0.046131985 3.4196101e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099125823 0 0.42427734 water fraction, min, max = 0.046152731 3.8264229e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999507 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099146588 0 0.42461309 water fraction, min, max = 0.046131961 3.5100735e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999024 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 = 0.099125845 0 0.42427804 water fraction, min, max = 0.04615271 3.9272837e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999527 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091868697, Final residual = 7.1789785e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1684259e-08, Final residual = 2.7811491e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099146647 0 0.42461669 water fraction, min, max = 0.046131912 3.5228929e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099125955 0 0.42428548 water fraction, min, max = 0.046152612 3.9426824e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.099146648 0 0.4246167 water fraction, min, max = 0.046131913 3.5246559e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099125954 0 0.42428549 water fraction, min, max = 0.046152612 3.9446479e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013113368, Final residual = 5.8174196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9646118e-09, Final residual = 2.3944834e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099146646 0 0.42461666 water fraction, min, max = 0.046131913 3.5250588e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099125952 0 0.42428541 water fraction, min, max = 0.046152613 3.9456191e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 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 = 0.099146646 0 0.42461666 water fraction, min, max = 0.046131913 3.5262167e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099125952 0 0.42428541 water fraction, min, max = 0.046152613 3.9475091e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.5279572e-05, Final residual = 3.9585164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1128138e-09, Final residual = 8.3653113e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099146646 0 0.42461666 water fraction, min, max = 0.046131913 3.5265712e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099125952 0 0.4242854 water fraction, min, max = 0.046152613 3.9471191e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 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 = 0.099146646 0 0.42461666 water fraction, min, max = 0.046131913 3.5254731e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099125952 0 0.4242854 water fraction, min, max = 0.046152613 3.9456483e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.9855835e-06, Final residual = 3.2420384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5134047e-09, Final residual = 7.5785099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099146646 0 0.42461666 water fraction, min, max = 0.046131913 3.5251058e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099125952 0 0.42428541 water fraction, min, max = 0.046152613 3.945289e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 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 = 0.099146646 0 0.42461666 water fraction, min, max = 0.046131913 3.5251131e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099125952 0 0.42428541 water fraction, min, max = 0.046152613 3.9452985e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 6.3310448e-07, Final residual = 5.9767479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2533489e-09, Final residual = 1.8598271e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1497.09 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.090581011 max: 0.60016496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080417745 -> dtInletScale=746.10398 fluxAdjustedLocalCo dtLocalScale=0.99972514, dtInletScale=746.10398 -> dtScale=0.99972514 deltaT = 0.5372824 Time = 246.927 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 = 0.099105266 0 0.42395437 water fraction, min, max = 0.046173293 4.4147122e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099084591 0 0.42362369 water fraction, min, max = 0.046193962 4.9391395e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999516 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099105279 0 0.42395506 water fraction, min, max = 0.046173268 4.5310589e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999042 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 = 0.099084615 0 0.42362437 water fraction, min, max = 0.046193939 5.0688381e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999537 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090996273, Final residual = 7.0620598e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0523363e-08, Final residual = 2.5799077e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099105342 0 0.42395864 water fraction, min, max = 0.046173217 4.547542e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099084731 0 0.42363173 water fraction, min, max = 0.046193836 5.0886559e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.099105343 0 0.42395865 water fraction, min, max = 0.046173218 4.5498142e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099084731 0 0.42363174 water fraction, min, max = 0.046193836 5.0911871e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012787826, Final residual = 5.9057784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0668698e-09, Final residual = 2.3968328e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099105341 0 0.42395863 water fraction, min, max = 0.046173218 4.550377e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099084729 0 0.4236317 water fraction, min, max = 0.046193837 5.0927163e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999861 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 = 0.099105341 0 0.42395863 water fraction, min, max = 0.046173218 4.5524221e-20 0.99900001 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 = 0.099084729 0 0.4236317 water fraction, min, max = 0.046193837 5.0960227e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.6417866e-05, Final residual = 4.634314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.761629e-09, Final residual = 8.5091445e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099105341 0 0.42395862 water fraction, min, max = 0.046173218 4.5529643e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099084728 0 0.42363168 water fraction, min, max = 0.046193837 5.095205e-20 0.99900001 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 = 0.099105341 0 0.42395862 water fraction, min, max = 0.046173218 4.5510079e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099084728 0 0.42363168 water fraction, min, max = 0.046193837 5.0926257e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.4093201e-06, Final residual = 4.0657106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2986096e-09, Final residual = 1.0082691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099105341 0 0.42395863 water fraction, min, max = 0.046173218 4.5504103e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099084728 0 0.42363169 water fraction, min, max = 0.046193837 5.0920563e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 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 = 0.099105341 0 0.42395863 water fraction, min, max = 0.046173218 4.5504318e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099084728 0 0.42363169 water fraction, min, max = 0.046193837 5.0920802e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 7.8964447e-07, Final residual = 2.9004997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9906664e-09, Final residual = 1.0582752e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1500.82 s ClockTime = 1528 s fluxAdjustedLocalCo Co mean: 0.090860488 max: 0.60018185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080395067 -> dtInletScale=746.31445 fluxAdjustedLocalCo dtLocalScale=0.99969701, dtInletScale=746.31445 -> dtScale=0.99969701 deltaT = 0.53708044 Time = 247.464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099064125 0 0.42330503 water fraction, min, max = 0.046214434 5.6969851e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099043534 0 0.42297871 water fraction, min, max = 0.046235018 6.3726221e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999531 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099064139 0 0.42330571 water fraction, min, max = 0.046214407 5.8465639e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999073 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 = 0.099043559 0 0.42297939 water fraction, min, max = 0.046234994 6.539345e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999553 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091499845, Final residual = 7.1332419e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1228604e-08, Final residual = 2.6251405e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099064206 0 0.42330935 water fraction, min, max = 0.046214353 5.8679577e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099043683 0 0.42298683 water fraction, min, max = 0.046234884 6.5652515e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.099064207 0 0.42330936 water fraction, min, max = 0.046214353 5.8709227e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099043683 0 0.42298683 water fraction, min, max = 0.046234885 6.5685489e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012476823, Final residual = 5.8684701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9864695e-09, Final residual = 2.3798591e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099064205 0 0.42330936 water fraction, min, max = 0.046214354 5.8716335e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099043681 0 0.42298684 water fraction, min, max = 0.046234885 6.5708366e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999837 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 = 0.099064205 0 0.42330936 water fraction, min, max = 0.046214354 5.87525e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099043681 0 0.42298684 water fraction, min, max = 0.046234885 6.5766365e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.5910702e-05, Final residual = 6.1970293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.313686e-09, Final residual = 1.0818112e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099064205 0 0.42330935 water fraction, min, max = 0.046214354 5.8761258e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099043681 0 0.42298683 water fraction, min, max = 0.046234886 6.5750797e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999848 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 = 0.099064205 0 0.42330935 water fraction, min, max = 0.046214354 5.8726439e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099043681 0 0.42298683 water fraction, min, max = 0.046234886 6.5705368e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 3.360053e-06, Final residual = 5.7087975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9309263e-09, Final residual = 1.3782983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099064205 0 0.42330936 water fraction, min, max = 0.046214354 5.8716342e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099043681 0 0.42298683 water fraction, min, max = 0.046234886 6.5695813e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999847 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 = 0.099064205 0 0.42330936 water fraction, min, max = 0.046214354 5.8716789e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099043681 0 0.42298683 water fraction, min, max = 0.046234886 6.5696284e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 7.8499776e-07, Final residual = 4.0646424e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1071185e-09, Final residual = 1.3830639e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1504.73 s ClockTime = 1532 s fluxAdjustedLocalCo Co mean: 0.091112872 max: 0.60016701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080364846 -> dtInletScale=746.5951 fluxAdjustedLocalCo dtLocalScale=0.99972172, dtInletScale=746.5951 -> dtScale=0.99972172 deltaT = 0.53692905 Time = 248.001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099023163 0 0.42266459 water fraction, min, max = 0.046255396 7.3490047e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099002658 0 0.42234268 water fraction, min, max = 0.046275894 8.2193554e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999549 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099023177 0 0.42266525 water fraction, min, max = 0.046255368 7.541377e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999109 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 = 0.099002685 0 0.42234333 water fraction, min, max = 0.046275868 8.4337474e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999571 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009237951, Final residual = 7.3037308e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2923484e-08, Final residual = 2.977343e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099023249 0 0.42266898 water fraction, min, max = 0.04625531 7.5688397e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099002817 0 0.42235091 water fraction, min, max = 0.046275751 8.4669869e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09902325 0 0.42266898 water fraction, min, max = 0.046255311 7.5726275e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099002816 0 0.42235092 water fraction, min, max = 0.046275752 8.4711914e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012413992, Final residual = 4.8832842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0575108e-09, Final residual = 1.7184083e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099023248 0 0.42266901 water fraction, min, max = 0.046255311 7.5735005e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099002814 0 0.42235098 water fraction, min, max = 0.046275753 8.4746448e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099023248 0 0.42266901 water fraction, min, max = 0.046255311 7.5797842e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099002814 0 0.42235098 water fraction, min, max = 0.046275753 8.4846203e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.4164316e-05, Final residual = 4.5138097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7441812e-09, Final residual = 9.9819676e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099023248 0 0.42266901 water fraction, min, max = 0.046255311 7.5811759e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099002814 0 0.42235096 water fraction, min, max = 0.046275753 8.4817778e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999984 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 = 0.099023248 0 0.42266901 water fraction, min, max = 0.046255311 7.5751156e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099002814 0 0.42235096 water fraction, min, max = 0.046275753 8.473922e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.8885523e-06, Final residual = 4.7872798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0076596e-09, Final residual = 1.1101675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099023248 0 0.42266901 water fraction, min, max = 0.046255311 7.5734034e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099002814 0 0.42235097 water fraction, min, max = 0.046275753 8.4722952e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999838 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 = 0.099023248 0 0.42266901 water fraction, min, max = 0.046255311 7.573482e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099002814 0 0.42235097 water fraction, min, max = 0.046275753 8.4723754e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 6.8152749e-07, Final residual = 3.3674021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4658831e-09, Final residual = 1.1324654e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1508.65 s ClockTime = 1536 s fluxAdjustedLocalCo Co mean: 0.091382742 max: 0.60023244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080342193 -> dtInletScale=746.80561 fluxAdjustedLocalCo dtLocalScale=0.99961274, dtInletScale=746.80561 -> dtScale=0.99961274 deltaT = 0.5366769 Time = 248.538 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 = 0.098982391 0 0.42203329 water fraction, min, max = 0.046296168 9.475756e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098961981 0 0.42171593 water fraction, min, max = 0.04631657 1.0596016e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999569 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098982405 0 0.42203393 water fraction, min, max = 0.046296139 9.7228722e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999149 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 = 0.098962009 0 0.42171657 water fraction, min, max = 0.046316543 1.0871341e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999591 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092055601, Final residual = 7.4408861e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4294175e-08, Final residual = 3.3558564e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098982482 0 0.42203775 water fraction, min, max = 0.046296077 9.7578874e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09896215 0 0.42172431 water fraction, min, max = 0.046316419 1.0913582e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.098982483 0 0.42203776 water fraction, min, max = 0.046296078 9.7626676e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098962149 0 0.42172431 water fraction, min, max = 0.04631642 1.0918879e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012407427, Final residual = 4.4178723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7133521e-09, Final residual = 1.7439862e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098982481 0 0.42203779 water fraction, min, max = 0.046296078 9.7639583e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098962146 0 0.42172438 water fraction, min, max = 0.046316421 1.092375e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999844 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 = 0.09898248 0 0.42203779 water fraction, min, max = 0.046296078 9.7720848e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098962146 0 0.42172438 water fraction, min, max = 0.046316421 1.0936228e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.4538702e-05, Final residual = 3.6763839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9279557e-09, Final residual = 7.7994746e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09898248 0 0.42203778 water fraction, min, max = 0.046296078 9.7733555e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098962146 0 0.42172436 water fraction, min, max = 0.046316421 1.0932021e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 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 = 0.098982481 0 0.42203778 water fraction, min, max = 0.046296078 9.7656494e-20 0.99900001 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 = 0.098962146 0 0.42172436 water fraction, min, max = 0.046316421 1.0922183e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.816826e-06, Final residual = 3.6820495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9024715e-09, Final residual = 8.3644381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098982481 0 0.42203779 water fraction, min, max = 0.046296078 9.7636597e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098962146 0 0.42172436 water fraction, min, max = 0.046316421 1.0920335e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999851 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 = 0.098982481 0 0.42203779 water fraction, min, max = 0.046296078 9.7637944e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098962146 0 0.42172436 water fraction, min, max = 0.046316421 1.0920469e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 6.1981005e-07, Final residual = 6.3602227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.538594e-09, Final residual = 2.0465113e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1512.51 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.091644767 max: 0.60020706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080304463 -> dtInletScale=747.15648 fluxAdjustedLocalCo dtLocalScale=0.99965502, dtInletScale=747.15648 -> dtScale=0.99965502 deltaT = 0.53647533 Time = 249.074 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 = 0.09894182 0 0.4214113 water fraction, min, max = 0.046336739 1.22114e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098921508 0 0.42109855 water fraction, min, max = 0.046357043 1.3652348e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999571 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098941835 0 0.42141192 water fraction, min, max = 0.046336708 1.2528512e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999153 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 = 0.098921537 0 0.42109917 water fraction, min, max = 0.046357014 1.4005505e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999593 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091230299, Final residual = 7.3134849e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3060066e-08, Final residual = 3.3196064e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098941916 0 0.42141583 water fraction, min, max = 0.046336643 1.2572674e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098921685 0 0.42110703 water fraction, min, max = 0.046356884 1.4058294e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098941916 0 0.42141583 water fraction, min, max = 0.046336644 1.257857e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098921684 0 0.42110703 water fraction, min, max = 0.046356885 1.4064813e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012574598, Final residual = 4.0057003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3021453e-09, Final residual = 1.4300005e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098941914 0 0.42141589 water fraction, min, max = 0.046336645 1.2580676e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098921682 0 0.42110715 water fraction, min, max = 0.046356886 1.4071678e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 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 = 0.098941914 0 0.42141589 water fraction, min, max = 0.046336645 1.2589835e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098921682 0 0.42110715 water fraction, min, max = 0.046356886 1.4084819e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.4357195e-05, Final residual = 3.8968071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1236679e-09, Final residual = 8.6964535e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098941914 0 0.42141587 water fraction, min, max = 0.046336645 1.2590211e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098921682 0 0.42110712 water fraction, min, max = 0.046356887 1.4079158e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999865 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 = 0.098941914 0 0.42141587 water fraction, min, max = 0.046336645 1.2581961e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098921682 0 0.42110712 water fraction, min, max = 0.046356887 1.4068768e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.7940565e-06, Final residual = 3.4884152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6897355e-09, Final residual = 7.6969325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098941914 0 0.42141588 water fraction, min, max = 0.046336645 1.2579987e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098921682 0 0.42110713 water fraction, min, max = 0.046356887 1.4066961e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 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 = 0.098941914 0 0.42141588 water fraction, min, max = 0.046336645 1.2580138e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098921682 0 0.42110713 water fraction, min, max = 0.046356887 1.406711e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 6.3473394e-07, Final residual = 7.9228959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0782854e-09, Final residual = 2.4858423e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1516.39 s ClockTime = 1544 s fluxAdjustedLocalCo Co mean: 0.091899038 max: 0.60026348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080274302 -> dtInletScale=747.43721 fluxAdjustedLocalCo dtLocalScale=0.99956106, dtInletScale=747.43721 -> dtScale=0.99956106 deltaT = 0.53622356 Time = 249.61 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 = 0.098901458 0 0.42079878 water fraction, min, max = 0.046377101 1.572599e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098881251 0 0.42049074 water fraction, min, max = 0.046397299 1.7576999e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999556 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098901474 0 0.42079939 water fraction, min, max = 0.046377068 1.6131987e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999124 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 = 0.098881281 0 0.42049134 water fraction, min, max = 0.04639727 1.8028844e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999581 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089422839, Final residual = 7.2421876e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2284717e-08, Final residual = 3.2584756e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098901558 0 0.42080364 water fraction, min, max = 0.046377001 1.6188423e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098881436 0 0.42049987 water fraction, min, max = 0.046397135 1.8096513e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098901559 0 0.42080364 water fraction, min, max = 0.046377002 1.6195902e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098881435 0 0.42049987 water fraction, min, max = 0.046397135 1.8104769e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012487247, Final residual = 3.8522996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1552551e-09, Final residual = 1.3554131e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098901557 0 0.42080366 water fraction, min, max = 0.046377002 1.6199262e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098881432 0 0.42049992 water fraction, min, max = 0.046397137 1.811488e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098901557 0 0.42080366 water fraction, min, max = 0.046377002 1.6210285e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098881432 0 0.42049992 water fraction, min, max = 0.046397137 1.8129057e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.4167362e-05, Final residual = 4.0127457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2248798e-09, Final residual = 5.5194874e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098901557 0 0.42080365 water fraction, min, max = 0.046377002 1.6208899e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098881432 0 0.4204999 water fraction, min, max = 0.046397137 1.8120677e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999849 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 = 0.098901557 0 0.42080365 water fraction, min, max = 0.046377002 1.6199704e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098881432 0 0.4204999 water fraction, min, max = 0.046397137 1.8109352e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.6467204e-06, Final residual = 3.8452971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0945296e-09, Final residual = 9.5628935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098901557 0 0.42080366 water fraction, min, max = 0.046377002 1.6197771e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098881432 0 0.4204999 water fraction, min, max = 0.046397137 1.8107616e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999849 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 = 0.098901557 0 0.42080366 water fraction, min, max = 0.046377002 1.6197945e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098881432 0 0.4204999 water fraction, min, max = 0.046397137 1.8107787e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 5.5894998e-07, Final residual = 7.4630452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6228524e-09, Final residual = 2.3243874e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1519.93 s ClockTime = 1547 s fluxAdjustedLocalCo Co mean: 0.092120455 max: 0.60026613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080236628 -> dtInletScale=747.78815 fluxAdjustedLocalCo dtLocalScale=0.99955665, dtInletScale=747.78815 -> dtScale=0.99955665 deltaT = 0.535972 Time = 250.146 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 = 0.098861316 0 0.42019658 water fraction, min, max = 0.046417243 2.0237608e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098841216 0 0.41989354 water fraction, min, max = 0.046437333 2.2613113e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999556 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098861331 0 0.42019716 water fraction, min, max = 0.046417209 2.075657e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999125 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 = 0.098841248 0 0.41989413 water fraction, min, max = 0.046437303 2.3190223e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999582 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088326527, Final residual = 7.1445791e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1363764e-08, Final residual = 2.9649534e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098861419 0 0.42020152 water fraction, min, max = 0.04641714 2.0828515e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098841408 0 0.41990283 water fraction, min, max = 0.046437163 2.327677e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.09886142 0 0.42020152 water fraction, min, max = 0.046417141 2.0837973e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098841408 0 0.41990283 water fraction, min, max = 0.046437164 2.3287207e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012102491, Final residual = 4.0699176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4208458e-09, Final residual = 1.4551619e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098861418 0 0.42020153 water fraction, min, max = 0.046417141 2.0843463e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098841404 0 0.41990284 water fraction, min, max = 0.046437165 2.3303035e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999836 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 = 0.098861418 0 0.42020153 water fraction, min, max = 0.046417141 2.085787e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098841404 0 0.41990284 water fraction, min, max = 0.046437165 2.3318926e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508281e-05, Final residual = 3.8780036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1245788e-09, Final residual = 6.0955348e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098861418 0 0.42020152 water fraction, min, max = 0.046417141 2.0853109e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098841404 0 0.41990283 water fraction, min, max = 0.046437165 2.3305463e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999843 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 = 0.098861418 0 0.42020152 water fraction, min, max = 0.046417141 2.0842246e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098841404 0 0.41990283 water fraction, min, max = 0.046437165 2.3292536e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.492936e-06, Final residual = 3.4642071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.731651e-09, Final residual = 8.2681921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098861418 0 0.42020152 water fraction, min, max = 0.046417141 2.0840434e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098841405 0 0.41990283 water fraction, min, max = 0.046437165 2.3290984e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999842 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 = 0.098861418 0 0.42020152 water fraction, min, max = 0.046417141 2.0840674e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098841405 0 0.41990283 water fraction, min, max = 0.046437165 2.3291222e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 4.9827006e-07, Final residual = 5.3735499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5696644e-09, Final residual = 1.7133017e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1523.83 s ClockTime = 1551 s fluxAdjustedLocalCo Co mean: 0.092357354 max: 0.60028146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080198987 -> dtInletScale=748.13913 fluxAdjustedLocalCo dtLocalScale=0.99953112, dtInletScale=748.13913 -> dtScale=0.99953112 deltaT = 0.53572065 Time = 250.682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098821399 0 0.41960458 water fraction, min, max = 0.04645716 2.6022811e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09880141 0 0.41930662 water fraction, min, max = 0.046477138 2.9068052e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999566 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098821414 0 0.41960515 water fraction, min, max = 0.046457125 2.6685073e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999146 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 = 0.098801443 0 0.41930719 water fraction, min, max = 0.046477106 2.9803958e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999594 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087366471, Final residual = 6.8735024e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8644389e-08, Final residual = 2.5805215e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098821506 0 0.41960948 water fraction, min, max = 0.046457053 2.6776684e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09880161 0 0.4193158 water fraction, min, max = 0.046476962 2.9914574e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.098821507 0 0.41960947 water fraction, min, max = 0.046457054 2.6788778e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098801609 0 0.41931579 water fraction, min, max = 0.046476963 2.9928002e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012013534, Final residual = 4.074449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4546092e-09, Final residual = 1.5271474e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098821504 0 0.41960948 water fraction, min, max = 0.046457055 2.6798118e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098801606 0 0.41931581 water fraction, min, max = 0.046476964 2.9954578e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 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 = 0.098821504 0 0.41960948 water fraction, min, max = 0.046457054 2.6819294e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098801606 0 0.41931581 water fraction, min, max = 0.046476964 2.997353e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.2893068e-05, Final residual = 3.9532953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2123709e-09, Final residual = 8.1841767e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098821504 0 0.41960947 water fraction, min, max = 0.046457055 2.6807322e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098801606 0 0.4193158 water fraction, min, max = 0.046476964 2.9949418e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 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 = 0.098821504 0 0.41960947 water fraction, min, max = 0.046457055 2.6793146e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098801606 0 0.4193158 water fraction, min, max = 0.046476964 2.9933335e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.2874669e-06, Final residual = 3.6856599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9908567e-09, Final residual = 8.6575827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098821504 0 0.41960947 water fraction, min, max = 0.046457055 2.6791518e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098801606 0 0.4193158 water fraction, min, max = 0.046476964 2.9931984e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 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 = 0.098821504 0 0.41960947 water fraction, min, max = 0.046457055 2.6791774e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098801606 0 0.4193158 water fraction, min, max = 0.046476964 2.9932259e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 4.2153733e-07, Final residual = 4.9677598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2646956e-09, Final residual = 1.5233852e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1527.73 s ClockTime = 1555 s fluxAdjustedLocalCo Co mean: 0.092570167 max: 0.60029864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080161377 -> dtInletScale=748.49014 fluxAdjustedLocalCo dtLocalScale=0.99950251, dtInletScale=748.49014 -> dtScale=0.99950251 deltaT = 0.53541932 Time = 251.218 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 = 0.098781717 0 0.41902261 water fraction, min, max = 0.046496842 3.3430889e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098761845 0 0.41872969 water fraction, min, max = 0.046516703 3.7329272e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999583 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098781732 0 0.41902316 water fraction, min, max = 0.046496806 3.4274703e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999918 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 = 0.098761879 0 0.41873024 water fraction, min, max = 0.04651667 3.8266455e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999607 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086802256, Final residual = 6.4666341e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4597935e-08, Final residual = 2.4481183e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098781827 0 0.41902744 water fraction, min, max = 0.046496732 3.4390929e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098762051 0 0.41873875 water fraction, min, max = 0.046516522 3.8406928e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.098781828 0 0.41902744 water fraction, min, max = 0.046496733 3.4406515e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09876205 0 0.41873875 water fraction, min, max = 0.046516522 3.8424388e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011767761, Final residual = 4.0032227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3251511e-09, Final residual = 1.4697086e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098781825 0 0.41902744 water fraction, min, max = 0.046496734 3.442359e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098762047 0 0.41873875 water fraction, min, max = 0.046516524 3.8472033e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999844 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 = 0.098781825 0 0.41902744 water fraction, min, max = 0.046496734 3.4457107e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098762047 0 0.41873875 water fraction, min, max = 0.046516524 3.8496558e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.3359622e-05, Final residual = 4.0265532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.251226e-09, Final residual = 7.3982792e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098781825 0 0.41902744 water fraction, min, max = 0.046496734 3.4432071e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098762047 0 0.41873874 water fraction, min, max = 0.046516524 3.8453247e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 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 = 0.098781825 0 0.41902744 water fraction, min, max = 0.046496734 3.4412014e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098762047 0 0.41873874 water fraction, min, max = 0.046516524 3.843157e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.3507583e-06, Final residual = 3.8588953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1659055e-09, Final residual = 8.8250778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098781825 0 0.41902744 water fraction, min, max = 0.046496734 3.4410745e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098762047 0 0.41873874 water fraction, min, max = 0.046516524 3.8430699e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 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 = 0.098781825 0 0.41902744 water fraction, min, max = 0.046496734 3.4411212e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098762047 0 0.41873874 water fraction, min, max = 0.046516524 3.8431271e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 4.3689472e-07, Final residual = 4.9751164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2396254e-09, Final residual = 1.5557307e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1531.36 s ClockTime = 1559 s fluxAdjustedLocalCo Co mean: 0.092774949 max: 0.60025028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080116288 -> dtInletScale=748.91139 fluxAdjustedLocalCo dtLocalScale=0.99958304, dtInletScale=748.91139 -> dtScale=0.99958304 deltaT = 0.53516844 Time = 251.753 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 = 0.098742275 0 0.41845052 water fraction, min, max = 0.046536284 4.2908159e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098722521 0 0.41816257 water fraction, min, max = 0.046556027 4.7894378e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999588 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09874229 0 0.41845106 water fraction, min, max = 0.046536246 4.3983122e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999184 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 = 0.098722556 0 0.4181631 water fraction, min, max = 0.046555993 4.9088055e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999605 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088623853, Final residual = 6.1567882e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.151251e-08, Final residual = 9.4361916e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098742388 0 0.41845528 water fraction, min, max = 0.04653617 4.4129751e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098722734 0 0.41817146 water fraction, min, max = 0.046555839 4.9264444e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098742389 0 0.41845528 water fraction, min, max = 0.046536171 -2.5452616e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098722733 0 0.41817146 water fraction, min, max = 0.04655584 -2.5448222e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011762453, Final residual = 4.1822021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5037809e-09, Final residual = 1.5653023e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098742387 0 0.4184553 water fraction, min, max = 0.046536172 4.4180143e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09872273 0 0.4181715 water fraction, min, max = 0.046555842 4.9372703e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999851 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 = 0.098742387 0 0.4184553 water fraction, min, max = 0.046536172 4.4237441e-19 0.99900001 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 = 0.09872273 0 0.4181715 water fraction, min, max = 0.046555842 4.9407851e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.3453428e-05, Final residual = 4.367558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5111327e-09, Final residual = 9.0953742e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098742387 0 0.41845528 water fraction, min, max = 0.046536172 4.418716e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098722729 0 0.41817147 water fraction, min, max = 0.046555842 4.9327543e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 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 = 0.098742387 0 0.41845528 water fraction, min, max = 0.046536172 4.4155716e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098722729 0 0.41817147 water fraction, min, max = 0.046555842 4.92949e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.5708479e-06, Final residual = 3.9441582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1331175e-09, Final residual = 9.0911339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098742387 0 0.41845529 water fraction, min, max = 0.046536172 4.4154867e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09872273 0 0.41817147 water fraction, min, max = 0.046555842 4.9294362e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999858 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 = 0.098742387 0 0.41845529 water fraction, min, max = 0.046536172 4.415513e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09872273 0 0.41817147 water fraction, min, max = 0.046555842 4.9294613e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 5.419108e-07, Final residual = 8.5727478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8764458e-09, Final residual = 2.4305894e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1535.2 s ClockTime = 1563 s fluxAdjustedLocalCo Co mean: 0.092987324 max: 0.60026592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080078748 -> dtInletScale=749.26246 fluxAdjustedLocalCo dtLocalScale=0.99955699, dtInletScale=749.26246 -> dtScale=0.99955699 deltaT = 0.53491778 Time = 252.288 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 = 0.098703078 0 0.41788815 water fraction, min, max = 0.046575481 5.5015825e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098683445 0 0.41760508 water fraction, min, max = 0.046595101 6.1385627e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999551 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098703094 0 0.41788867 water fraction, min, max = 0.046575442 5.638481e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999114 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 = 0.098683481 0 0.4176056 water fraction, min, max = 0.046595067 6.2906151e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999573 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088065471, Final residual = 5.7945233e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7874585e-08, Final residual = 8.811809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098703195 0 0.41789292 water fraction, min, max = 0.046575364 5.6573055e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098683664 0 0.41761399 water fraction, min, max = 0.046594909 6.3133487e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.098703196 0 0.41789292 water fraction, min, max = 0.046575365 -1.5193835e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098683663 0 0.41761399 water fraction, min, max = 0.04659491 -1.5187245e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011772176, Final residual = 4.1374142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4629881e-09, Final residual = 1.5889157e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098703193 0 0.41789295 water fraction, min, max = 0.046575366 5.6659482e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09868366 0 0.41761406 water fraction, min, max = 0.046594911 6.3333832e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999852 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 = 0.098703193 0 0.41789295 water fraction, min, max = 0.046575366 5.6768653e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09868366 0 0.41761406 water fraction, min, max = 0.046594911 6.3392044e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.3455564e-05, Final residual = 5.0380293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2252349e-09, Final residual = 7.6267194e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098703193 0 0.41789293 water fraction, min, max = 0.046575366 5.6663055e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09868366 0 0.41761402 water fraction, min, max = 0.046594912 6.3230667e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 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 = 0.098703193 0 0.41789293 water fraction, min, max = 0.046575366 5.660682e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09868366 0 0.41761402 water fraction, min, max = 0.046594912 6.3174064e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.352457e-06, Final residual = 4.3953472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5871045e-09, Final residual = 9.7177975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098703193 0 0.41789293 water fraction, min, max = 0.046575366 5.6606863e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09868366 0 0.41761403 water fraction, min, max = 0.046594912 6.3174473e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 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 = 0.098703193 0 0.41789293 water fraction, min, max = 0.046575366 5.6607152e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09868366 0 0.41761403 water fraction, min, max = 0.046594912 6.3174747e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 4.3518314e-07, Final residual = 6.5148215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7664659e-09, Final residual = 1.9477289e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1538.91 s ClockTime = 1567 s fluxAdjustedLocalCo Co mean: 0.093174604 max: 0.60025456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080041241 -> dtInletScale=749.61357 fluxAdjustedLocalCo dtLocalScale=0.99957591, dtInletScale=749.61357 -> dtScale=0.99957591 deltaT = 0.53466732 Time = 252.822 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 = 0.098664133 0 0.41733561 water fraction, min, max = 0.046614426 7.0483872e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098644624 0 0.41705746 water fraction, min, max = 0.046633922 7.8619977e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999534 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098664148 0 0.41733612 water fraction, min, max = 0.046614387 7.2229703e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999081 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 = 0.098644661 0 0.41705796 water fraction, min, max = 0.046633887 8.0559791e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999559 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086717691, Final residual = 5.4768475e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4741626e-08, Final residual = 8.3917433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098664252 0 0.41734046 water fraction, min, max = 0.046614307 7.2473174e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098644848 0 0.4170665 water fraction, min, max = 0.046633726 8.0855743e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 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 = 0.098664253 0 0.41734045 water fraction, min, max = 0.046614308 -2.8918587e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098644847 0 0.41706649 water fraction, min, max = 0.046633727 -2.8839366e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011539073, Final residual = 3.8071401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1803584e-09, Final residual = 1.4685243e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09866425 0 0.41734044 water fraction, min, max = 0.046614309 7.2614063e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098644843 0 0.41706648 water fraction, min, max = 0.046633729 8.1198225e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999838 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 = 0.09866425 0 0.41734044 water fraction, min, max = 0.046614309 7.2804595e-19 0.99900001 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 = 0.098644843 0 0.41706648 water fraction, min, max = 0.046633729 8.1289709e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.2867115e-05, Final residual = 4.1762357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4122019e-09, Final residual = 8.199731e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09866425 0 0.41734043 water fraction, min, max = 0.046614309 7.2608615e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098644843 0 0.41706645 water fraction, min, max = 0.046633729 8.0997332e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999844 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 = 0.09866425 0 0.41734043 water fraction, min, max = 0.046614309 7.2513647e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098644843 0 0.41706645 water fraction, min, max = 0.046633729 8.0903714e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.3131372e-06, Final residual = 4.053781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2965778e-09, Final residual = 9.2719224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09866425 0 0.41734043 water fraction, min, max = 0.046614309 7.2515483e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098644843 0 0.41706645 water fraction, min, max = 0.046633729 8.0905992e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999843 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 = 0.09866425 0 0.41734043 water fraction, min, max = 0.046614309 7.2515805e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098644843 0 0.41706645 water fraction, min, max = 0.046633729 8.0906298e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 4.2957868e-07, Final residual = 7.0489547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3068011e-09, Final residual = 2.103805e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1542.78 s ClockTime = 1570 s fluxAdjustedLocalCo Co mean: 0.093362003 max: 0.6002368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080003765 -> dtInletScale=749.96471 fluxAdjustedLocalCo dtLocalScale=0.99960548, dtInletScale=749.96471 -> dtScale=0.99960548 deltaT = 0.53441708 Time = 253.357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098625442 0 0.41679299 water fraction, min, max = 0.046653117 9.0242974e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09860606 0 0.41651976 water fraction, min, max = 0.046672486 1.0063522e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999533 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098625457 0 0.41679347 water fraction, min, max = 0.046653076 9.2471762e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999908 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 = 0.098606097 0 0.41652025 water fraction, min, max = 0.04667245 1.0311246e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999956 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008499909, Final residual = 5.2208022e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2166873e-08, Final residual = 8.4314589e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098625563 0 0.41679774 water fraction, min, max = 0.046652996 9.2778578e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098606287 0 0.41652863 water fraction, min, max = 0.046672287 1.0348125e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999881 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 = 0.098625563 0 0.41679773 water fraction, min, max = 0.046652997 9.2819976e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098606286 0 0.41652862 water fraction, min, max = 0.046672288 1.035319e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011558301, Final residual = 4.0668808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3023099e-09, Final residual = 1.7074822e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098625561 0 0.41679767 water fraction, min, max = 0.046652998 9.3000377e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098606282 0 0.4165285 water fraction, min, max = 0.04667229 1.0403767e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999837 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 = 0.098625561 0 0.41679768 water fraction, min, max = 0.046652998 9.3311798e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098606282 0 0.4165285 water fraction, min, max = 0.04667229 1.0417604e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.4126195e-05, Final residual = 3.2808812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5231371e-09, Final residual = 6.6219858e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098625561 0 0.41679768 water fraction, min, max = 0.046652998 9.2978302e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098606282 0 0.41652851 water fraction, min, max = 0.04667229 1.0368509e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999843 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 = 0.098625561 0 0.41679768 water fraction, min, max = 0.046652998 9.2824894e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098606282 0 0.41652851 water fraction, min, max = 0.04667229 1.0353539e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.8445223e-06, Final residual = 3.4067052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6608238e-09, Final residual = 7.6506806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098625561 0 0.41679768 water fraction, min, max = 0.046652998 9.2829163e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098606282 0 0.41652852 water fraction, min, max = 0.04667229 1.0354018e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999842 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 = 0.098625561 0 0.41679768 water fraction, min, max = 0.046652998 9.2829482e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098606282 0 0.41652852 water fraction, min, max = 0.04667229 1.0354049e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 6.8719484e-07, Final residual = 9.9592772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0033523e-08, Final residual = 3.1664972e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1546.61 s ClockTime = 1574 s fluxAdjustedLocalCo Co mean: 0.093566332 max: 0.60023883 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007996632 -> dtInletScale=750.31588 fluxAdjustedLocalCo dtLocalScale=0.99960212, dtInletScale=750.31588 -> dtScale=0.99960212 deltaT = 0.53416705 Time = 253.891 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 = 0.098587009 0 0.41625987 water fraction, min, max = 0.04669155 1.1545801e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098567754 0 0.41599146 water fraction, min, max = 0.046710791 1.2872177e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999544 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098587024 0 0.41626034 water fraction, min, max = 0.046691509 1.183006e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999102 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 = 0.098567792 0 0.41599193 water fraction, min, max = 0.046710755 1.3188119e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999572 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084609928, Final residual = 4.9188796e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9131322e-08, Final residual = 2.2524477e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098587131 0 0.41626455 water fraction, min, max = 0.046691428 1.1868781e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098567984 0 0.41600017 water fraction, min, max = 0.04671059 1.3234301e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098587132 0 0.41626454 water fraction, min, max = 0.046691429 1.1873856e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098567983 0 0.41600016 water fraction, min, max = 0.046710591 1.3241342e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011411419, Final residual = 4.350653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5573759e-09, Final residual = 1.8400941e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098587129 0 0.41626453 water fraction, min, max = 0.04669143 1.1905995e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09856798 0 0.41600013 water fraction, min, max = 0.046710592 1.3329676e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 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 = 0.098587129 0 0.41626453 water fraction, min, max = 0.04669143 1.1958872e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09856798 0 0.41600013 water fraction, min, max = 0.046710592 1.335135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.3986638e-05, Final residual = 3.9141846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1122357e-09, Final residual = 7.3462144e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098587129 0 0.41626452 water fraction, min, max = 0.04669143 1.1900064e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09856798 0 0.41600012 water fraction, min, max = 0.046710592 1.3265692e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999858 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 = 0.098587129 0 0.41626452 water fraction, min, max = 0.04669143 1.1874072e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09856798 0 0.41600012 water fraction, min, max = 0.046710592 1.3240512e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.9581211e-06, Final residual = 3.0699172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2485762e-09, Final residual = 7.9449537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098587129 0 0.41626452 water fraction, min, max = 0.04669143 1.1874934e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09856798 0 0.41600012 water fraction, min, max = 0.046710592 1.324142e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 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 = 0.098587129 0 0.41626452 water fraction, min, max = 0.04669143 1.1874959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09856798 0 0.41600012 water fraction, min, max = 0.046710592 1.3241444e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 7.6575746e-07, Final residual = 8.7858956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.832298e-09, Final residual = 3.2644231e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1550.23 s ClockTime = 1578 s fluxAdjustedLocalCo Co mean: 0.093763832 max: 0.60026847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079928907 -> dtInletScale=750.66709 fluxAdjustedLocalCo dtLocalScale=0.99955274, dtInletScale=750.66709 -> dtScale=0.99955274 deltaT = 0.53391723 Time = 254.425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098548836 0 0.41573625 water fraction, min, max = 0.046729723 1.4761638e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098529712 0 0.4154726 water fraction, min, max = 0.046748834 1.6453298e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999562 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098548852 0 0.41573671 water fraction, min, max = 0.046729681 1.512362e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999139 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 = 0.09852975 0 0.41547306 water fraction, min, max = 0.046748797 1.6855437e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999591 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084082835, Final residual = 4.7885863e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7863188e-08, Final residual = 2.8001305e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09854896 0 0.41574088 water fraction, min, max = 0.046729599 1.5172225e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098529945 0 0.41548121 water fraction, min, max = 0.04674863 1.6912991e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.098548961 0 0.41574087 water fraction, min, max = 0.0467296 1.517841e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098529944 0 0.4154812 water fraction, min, max = 0.046748631 1.6923721e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011143537, Final residual = 4.1623277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4141017e-09, Final residual = 1.751952e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098548959 0 0.41574086 water fraction, min, max = 0.0467296 1.5223193e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098529941 0 0.41548119 water fraction, min, max = 0.046748632 1.7038965e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999842 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 = 0.098548958 0 0.41574086 water fraction, min, max = 0.0467296 1.5286508e-18 0.99900001 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 = 0.098529941 0 0.41548119 water fraction, min, max = 0.046748632 1.7060079e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.2834119e-05, Final residual = 4.7974625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9547047e-09, Final residual = 6.0614373e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098548958 0 0.41574086 water fraction, min, max = 0.046729601 1.520974e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098529941 0 0.41548118 water fraction, min, max = 0.046748632 1.6950297e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999847 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 = 0.098548958 0 0.41574086 water fraction, min, max = 0.046729601 1.5178407e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098529941 0 0.41548118 water fraction, min, max = 0.046748632 1.692054e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.6124554e-06, Final residual = 3.0169715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.231808e-09, Final residual = 8.2388954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098548958 0 0.41574086 water fraction, min, max = 0.0467296 1.5180019e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098529941 0 0.41548118 water fraction, min, max = 0.046748632 1.6922182e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999847 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 = 0.098548958 0 0.41574086 water fraction, min, max = 0.0467296 1.5180021e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098529941 0 0.41548118 water fraction, min, max = 0.046748632 1.692218e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 6.0637565e-07, Final residual = 8.0646653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3302922e-09, Final residual = 1.3655583e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1553.85 s ClockTime = 1582 s fluxAdjustedLocalCo Co mean: 0.093948839 max: 0.60031719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079891526 -> dtInletScale=751.01832 fluxAdjustedLocalCo dtLocalScale=0.99947163, dtInletScale=751.01832 -> dtScale=0.99947163 deltaT = 0.53361772 Time = 254.958 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 = 0.098510929 0 0.41522206 water fraction, min, max = 0.04676763 1.8859663e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098491938 0 0.41496317 water fraction, min, max = 0.046786607 2.1015058e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999584 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098510945 0 0.4152225 water fraction, min, max = 0.046767587 1.9319504e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999177 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 = 0.098491977 0 0.41496361 water fraction, min, max = 0.046786569 2.152546e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.999996 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083096536, Final residual = 4.7610344e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7572313e-08, Final residual = 2.4231644e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098511055 0 0.41522663 water fraction, min, max = 0.046767504 1.9381567e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098492174 0 0.41497165 water fraction, min, max = 0.046786401 2.1599649e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999881 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 = 0.098511056 0 0.41522662 water fraction, min, max = 0.046767505 1.9389397e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098492173 0 0.41497164 water fraction, min, max = 0.046786402 2.1617835e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011194274, Final residual = 4.2811309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4763127e-09, Final residual = 1.8781766e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098511053 0 0.41522664 water fraction, min, max = 0.046767506 1.9446276e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09849217 0 0.41497167 water fraction, min, max = 0.046786403 2.1746134e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999833 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 = 0.098511053 0 0.41522664 water fraction, min, max = 0.046767506 1.9504579e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09849217 0 0.41497167 water fraction, min, max = 0.046786403 2.1755967e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.2333339e-05, Final residual = 4.6626157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8476199e-09, Final residual = 6.7616221e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098511053 0 0.41522663 water fraction, min, max = 0.046767506 1.9421134e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09849217 0 0.41497166 water fraction, min, max = 0.046786403 2.1639234e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999837 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 = 0.098511053 0 0.41522663 water fraction, min, max = 0.046767506 1.9389696e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09849217 0 0.41497166 water fraction, min, max = 0.046786403 2.1609536e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.3423633e-06, Final residual = 2.7843436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9955843e-09, Final residual = 7.5629208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098511053 0 0.41522663 water fraction, min, max = 0.046767506 1.9391473e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09849217 0 0.41497166 water fraction, min, max = 0.046786403 2.1611337e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999837 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 = 0.098511053 0 0.41522663 water fraction, min, max = 0.046767506 1.939146e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09849217 0 0.41497166 water fraction, min, max = 0.046786403 2.1611313e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.389185e-07, Final residual = 7.5931741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9320603e-09, Final residual = 1.0339375e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1557.75 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.094129159 max: 0.60032281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007984671 -> dtInletScale=751.43985 fluxAdjustedLocalCo dtLocalScale=0.99946227, dtInletScale=751.43985 -> dtScale=0.99946227 deltaT = 0.53331853 Time = 255.492 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 = 0.098473293 0 0.41471725 water fraction, min, max = 0.046805266 2.4079193e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098454437 0 0.41446306 water fraction, min, max = 0.046824108 2.6823526e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999588 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098473309 0 0.41471768 water fraction, min, max = 0.046805223 2.4662239e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999185 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 = 0.098454476 0 0.41446349 water fraction, min, max = 0.04682407 2.7469945e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999604 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082026692, Final residual = 4.7659762e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7613588e-08, Final residual = 2.2085761e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09847342 0 0.41472181 water fraction, min, max = 0.046805139 2.4740531e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098454675 0 0.41447152 water fraction, min, max = 0.0468239 2.7563934e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 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 = 0.098473421 0 0.4147218 water fraction, min, max = 0.04680514 2.4750305e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098454674 0 0.41447151 water fraction, min, max = 0.046823901 2.7595842e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010982362, Final residual = 4.2220103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4072391e-09, Final residual = 1.9762565e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098473419 0 0.41472185 water fraction, min, max = 0.04680514 2.4831207e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098454672 0 0.41447161 water fraction, min, max = 0.046823902 2.7749065e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999828 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 = 0.098473419 0 0.41472185 water fraction, min, max = 0.04680514 2.4878396e-18 0.99900001 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 = 0.098454672 0 0.41447161 water fraction, min, max = 0.046823902 2.7735599e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.257078e-05, Final residual = 5.9000347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0249477e-09, Final residual = 8.0074117e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098473419 0 0.41472182 water fraction, min, max = 0.04680514 2.4782355e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098454672 0 0.41447155 water fraction, min, max = 0.046823902 2.7606055e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999834 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 = 0.098473419 0 0.41472182 water fraction, min, max = 0.04680514 2.4751038e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098454672 0 0.41447155 water fraction, min, max = 0.046823902 2.7576789e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.4540101e-06, Final residual = 5.2102015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.396178e-09, Final residual = 1.2343727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098473419 0 0.41472183 water fraction, min, max = 0.04680514 2.4753182e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098454672 0 0.41447157 water fraction, min, max = 0.046823902 2.7578985e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999833 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 = 0.098473419 0 0.41472183 water fraction, min, max = 0.04680514 2.4753137e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098454672 0 0.41447157 water fraction, min, max = 0.046823902 2.7578876e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.5253651e-07, Final residual = 3.3031242e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4106815e-09, Final residual = 1.1832765e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1561.71 s ClockTime = 1590 s fluxAdjustedLocalCo Co mean: 0.094288579 max: 0.60032848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079801941 -> dtInletScale=751.86141 fluxAdjustedLocalCo dtLocalScale=0.99945283, dtInletScale=751.86141 -> dtScale=0.99945283 deltaT = 0.53301964 Time = 256.025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09843593 0 0.41422188 water fraction, min, max = 0.046842629 3.0718833e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09841721 0 0.41397239 water fraction, min, max = 0.046861335 3.4208654e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999588 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098435946 0 0.41422229 water fraction, min, max = 0.046842585 3.1456259e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999187 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 = 0.09841725 0 0.41397281 water fraction, min, max = 0.046861296 3.5025285e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999961 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082161253, Final residual = 4.8343199e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8328071e-08, Final residual = 2.2573756e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098436059 0 0.41422649 water fraction, min, max = 0.0468425 3.155558e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098417452 0 0.41398095 water fraction, min, max = 0.046861123 3.5145774e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09843606 0 0.41422647 water fraction, min, max = 0.046842501 3.1568195e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098417451 0 0.41398094 water fraction, min, max = 0.046861124 3.5206584e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010732054, Final residual = 4.1351785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3325358e-09, Final residual = 1.9297093e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098436058 0 0.41422648 water fraction, min, max = 0.046842501 3.1701267e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098417449 0 0.41398096 water fraction, min, max = 0.046861125 3.5412328e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999829 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 = 0.098436058 0 0.41422648 water fraction, min, max = 0.046842501 3.1722563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098417449 0 0.41398096 water fraction, min, max = 0.046861125 3.5346759e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.2631659e-05, Final residual = 5.2621132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3727481e-09, Final residual = 6.7372278e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098436058 0 0.41422646 water fraction, min, max = 0.046842501 3.1600239e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098417448 0 0.41398092 water fraction, min, max = 0.046861125 3.5191221e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999834 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 = 0.098436058 0 0.41422646 water fraction, min, max = 0.046842501 3.1569772e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098417448 0 0.41398092 water fraction, min, max = 0.046861125 3.5163531e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.4827234e-06, Final residual = 4.9347443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1057727e-09, Final residual = 1.2069621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098436058 0 0.41422647 water fraction, min, max = 0.046842501 3.1572767e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098417449 0 0.41398093 water fraction, min, max = 0.046861125 3.5166698e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999833 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 = 0.098436058 0 0.41422647 water fraction, min, max = 0.046842501 3.1572866e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098417449 0 0.41398093 water fraction, min, max = 0.046861125 3.5166767e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.605079e-07, Final residual = 3.5445087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5951435e-09, Final residual = 1.3017458e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1565.55 s ClockTime = 1594 s fluxAdjustedLocalCo Co mean: 0.094443901 max: 0.60034008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079757217 -> dtInletScale=752.28302 fluxAdjustedLocalCo dtLocalScale=0.99943352, dtInletScale=752.28302 -> dtScale=0.99943352 deltaT = 0.53267132 Time = 256.557 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 = 0.098398847 0 0.41373599 water fraction, min, max = 0.046879712 3.9158044e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098380266 0 0.41349125 water fraction, min, max = 0.046898279 4.3591852e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999584 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098398863 0 0.41373639 water fraction, min, max = 0.046879668 4.0090599e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999918 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 = 0.098380306 0 0.41349165 water fraction, min, max = 0.04689824 4.4624362e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999607 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083331016, Final residual = 4.741979e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7399919e-08, Final residual = 2.4671645e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098398978 0 0.41374045 water fraction, min, max = 0.046879581 4.0213944e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098380512 0 0.41349952 water fraction, min, max = 0.046898064 4.4772768e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098398978 0 0.41374044 water fraction, min, max = 0.046879582 4.0230766e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098380511 0 0.41349951 water fraction, min, max = 0.046898064 4.4892163e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010472013, Final residual = 4.1566043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3866347e-09, Final residual = 1.7787675e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098398976 0 0.41374045 water fraction, min, max = 0.046879583 4.0470472e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098380509 0 0.41349952 water fraction, min, max = 0.046898065 4.5202109e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098398976 0 0.41374045 water fraction, min, max = 0.046879583 4.0435282e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098380509 0 0.41349952 water fraction, min, max = 0.046898065 4.5026365e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.2217746e-05, Final residual = 5.0297095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.195104e-09, Final residual = 8.4949181e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098398976 0 0.41374043 water fraction, min, max = 0.046879583 4.0260172e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098380509 0 0.41349949 water fraction, min, max = 0.046898065 4.4819616e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999984 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 = 0.098398976 0 0.41374043 water fraction, min, max = 0.046879583 4.023183e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098380509 0 0.41349949 water fraction, min, max = 0.046898065 4.4794568e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.2806713e-06, Final residual = 4.8562808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0761845e-09, Final residual = 1.1443826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098398976 0 0.41374044 water fraction, min, max = 0.046879583 4.0235176e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098380509 0 0.4134995 water fraction, min, max = 0.046898065 4.4797986e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999838 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 = 0.098398976 0 0.41374044 water fraction, min, max = 0.046879583 4.0235434e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098380509 0 0.4134995 water fraction, min, max = 0.046898065 4.4798632e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 4.608247e-07, Final residual = 9.9608795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191396e-08, Final residual = 2.727842e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1569.48 s ClockTime = 1598 s fluxAdjustedLocalCo Co mean: 0.094580459 max: 0.60031927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079705098 -> dtInletScale=752.77494 fluxAdjustedLocalCo dtLocalScale=0.99946817, dtInletScale=752.77494 -> dtScale=0.99946817 deltaT = 0.5323731 Time = 257.09 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 = 0.098362047 0 0.41325914 water fraction, min, max = 0.046916512 4.9864981e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098343606 0 0.41301897 water fraction, min, max = 0.046934939 5.5491556e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999581 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098362063 0 0.41325952 water fraction, min, max = 0.046916467 5.1046212e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999175 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 = 0.098343647 0 0.41301935 water fraction, min, max = 0.046934899 5.6801279e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999606 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084454544, Final residual = 4.849501e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8445487e-08, Final residual = 3.2575791e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09836218 0 0.41326352 water fraction, min, max = 0.046916379 5.1202706e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098343857 0 0.41302709 water fraction, min, max = 0.046934719 5.6988375e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.098362181 0 0.41326351 water fraction, min, max = 0.04691638 5.1226361e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098343856 0 0.41302708 water fraction, min, max = 0.04693472 5.7217474e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010433922, Final residual = 3.8946248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1800422e-09, Final residual = 1.5389296e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098362179 0 0.41326352 water fraction, min, max = 0.04691638 5.1669266e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098343853 0 0.41302708 water fraction, min, max = 0.046934721 5.7727456e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999849 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 = 0.098362179 0 0.41326352 water fraction, min, max = 0.04691638 5.1527569e-18 0.99900001 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 = 0.098343853 0 0.41302708 water fraction, min, max = 0.046934721 5.7343909e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.2148139e-05, Final residual = 3.8100744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.010002e-09, Final residual = 6.448946e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098362179 0 0.41326351 water fraction, min, max = 0.04691638 5.1252771e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098343853 0 0.41302707 water fraction, min, max = 0.046934721 5.7039982e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 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 = 0.098362179 0 0.41326351 water fraction, min, max = 0.04691638 5.1227829e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098343853 0 0.41302707 water fraction, min, max = 0.046934721 5.7019286e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.3178266e-06, Final residual = 3.9625944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1977463e-09, Final residual = 9.0636227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098362179 0 0.41326351 water fraction, min, max = 0.04691638 5.1232286e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098343853 0 0.41302708 water fraction, min, max = 0.046934721 5.7023943e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 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 = 0.098362179 0 0.41326351 water fraction, min, max = 0.04691638 5.1232463e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098343853 0 0.41302708 water fraction, min, max = 0.046934721 5.7024132e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 4.8915126e-07, Final residual = 8.6347633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9298549e-09, Final residual = 2.4404053e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1573.25 s ClockTime = 1602 s fluxAdjustedLocalCo Co mean: 0.094732863 max: 0.60036296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079660474 -> dtInletScale=753.19662 fluxAdjustedLocalCo dtLocalScale=0.99939544, dtInletScale=753.19662 -> dtScale=0.99939544 deltaT = 0.53202557 Time = 257.622 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 = 0.098325535 0 0.41279124 water fraction, min, max = 0.046953024 6.345376e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098307238 0 0.4125556 water fraction, min, max = 0.046971306 7.0595459e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999594 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098325551 0 0.41279162 water fraction, min, max = 0.046952979 6.4956842e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999201 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 = 0.09830728 0 0.41255597 water fraction, min, max = 0.046971266 7.2265951e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999611 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008254305, Final residual = 4.7837484e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7818442e-08, Final residual = 3.0204256e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09832567 0 0.41279558 water fraction, min, max = 0.046952889 6.5161617e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098307492 0 0.41256361 water fraction, min, max = 0.046971084 7.2511192e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.098325671 0 0.41279557 water fraction, min, max = 0.04695289 6.5193769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098307491 0 0.4125636 water fraction, min, max = 0.046971085 7.2981225e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011012628, Final residual = 3.6898765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0603739e-09, Final residual = 1.4299962e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098325668 0 0.41279557 water fraction, min, max = 0.046952891 6.6096378e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098307489 0 0.41256361 water fraction, min, max = 0.046971086 7.3943354e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999847 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 = 0.098325668 0 0.41279557 water fraction, min, max = 0.046952891 6.571435e-18 0.99900001 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 = 0.098307489 0 0.41256361 water fraction, min, max = 0.046971086 7.3091621e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.184554e-05, Final residual = 4.0466681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2480881e-09, Final residual = 6.5828633e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098325668 0 0.41279556 water fraction, min, max = 0.046952891 6.5215342e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098307488 0 0.41256359 water fraction, min, max = 0.046971086 7.2567841e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999851 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 = 0.098325668 0 0.41279556 water fraction, min, max = 0.046952891 6.5195696e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098307488 0 0.41256359 water fraction, min, max = 0.046971086 7.2552653e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.1517578e-06, Final residual = 3.358043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6642174e-09, Final residual = 8.0952292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098325668 0 0.41279557 water fraction, min, max = 0.046952891 6.5199709e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098307489 0 0.4125636 water fraction, min, max = 0.046971086 7.2556242e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999985 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 = 0.098325668 0 0.41279557 water fraction, min, max = 0.046952891 6.5199563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098307489 0 0.4125636 water fraction, min, max = 0.046971086 7.2556722e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 4.4862007e-07, Final residual = 7.556955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8213811e-09, Final residual = 2.2892986e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1577.16 s ClockTime = 1605 s fluxAdjustedLocalCo Co mean: 0.094866104 max: 0.60034421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079608472 -> dtInletScale=753.68863 fluxAdjustedLocalCo dtLocalScale=0.99942665, dtInletScale=753.68863 -> dtScale=0.99942665 deltaT = 0.53167846 Time = 258.154 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 = 0.098289315 0 0.41233224 water fraction, min, max = 0.046989244 8.0727562e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098271164 0 0.41210106 water fraction, min, max = 0.04700738 8.9808434e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999593 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098289332 0 0.4123326 water fraction, min, max = 0.046989198 8.2650735e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999194 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 = 0.098271206 0 0.41210142 water fraction, min, max = 0.047007339 9.1950456e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999609 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008165972, Final residual = 4.8023172e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8014072e-08, Final residual = 2.6247467e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098289452 0 0.41233653 water fraction, min, max = 0.046989107 8.2920407e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098271421 0 0.41210899 water fraction, min, max = 0.047007156 9.227456e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.098289452 0 0.41233652 water fraction, min, max = 0.046989108 8.2966879e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09827142 0 0.41210898 water fraction, min, max = 0.047007156 9.3216477e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010951387, Final residual = 3.4958316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8555904e-09, Final residual = 1.4450371e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09828945 0 0.41233652 water fraction, min, max = 0.046989109 8.4763263e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098271417 0 0.41210898 water fraction, min, max = 0.047007158 9.5044315e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 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 = 0.09828945 0 0.41233652 water fraction, min, max = 0.046989109 8.3898996e-18 0.99900001 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 = 0.098271417 0 0.41210898 water fraction, min, max = 0.047007158 9.3270244e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.3230144e-05, Final residual = 3.7047852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9039928e-09, Final residual = 7.1819582e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09828945 0 0.4123365 water fraction, min, max = 0.046989109 8.2971692e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098271417 0 0.41210894 water fraction, min, max = 0.047007158 9.2330539e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 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 = 0.09828945 0 0.4123365 water fraction, min, max = 0.046989109 8.2965534e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098271417 0 0.41210894 water fraction, min, max = 0.047007158 9.2329301e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.4974276e-06, Final residual = 2.9861751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3136449e-09, Final residual = 7.0164888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09828945 0 0.41233651 water fraction, min, max = 0.046989109 8.2970171e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098271417 0 0.41210895 water fraction, min, max = 0.047007158 9.2333679e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 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 = 0.09828945 0 0.41233651 water fraction, min, max = 0.046989109 8.2970024e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098271417 0 0.41210895 water fraction, min, max = 0.047007158 9.2333899e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.5449608e-07, Final residual = 7.7338522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9690106e-09, Final residual = 2.4102237e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1581.03 s ClockTime = 1609 s fluxAdjustedLocalCo Co mean: 0.094993694 max: 0.60032844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079556532 -> dtInletScale=754.18069 fluxAdjustedLocalCo dtLocalScale=0.9994529, dtInletScale=754.18069 -> dtScale=0.9994529 deltaT = 0.53138126 Time = 258.685 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 = 0.098253388 0 0.41188198 water fraction, min, max = 0.047025171 1.0274129e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098235382 0 0.41165518 water fraction, min, max = 0.047043162 1.1431675e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999572 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098253405 0 0.41188233 water fraction, min, max = 0.047025124 1.0521169e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999152 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 = 0.098235424 0 0.41165553 water fraction, min, max = 0.04704312 1.1707156e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999589 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079612941, Final residual = 4.6858908e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6845847e-08, Final residual = 2.2041248e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098253525 0 0.41188619 water fraction, min, max = 0.047025034 1.05563e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09823564 0 0.41166295 water fraction, min, max = 0.047042936 1.1749324e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.098253526 0 0.41188617 water fraction, min, max = 0.047025035 1.0563728e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098235639 0 0.41166293 water fraction, min, max = 0.047042937 1.1922156e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010880927, Final residual = 3.334063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7716371e-09, Final residual = 1.2976343e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098253524 0 0.41188616 water fraction, min, max = 0.047025035 1.0889049e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098235636 0 0.41166291 water fraction, min, max = 0.047042939 1.2244385e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999837 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 = 0.098253524 0 0.41188616 water fraction, min, max = 0.047025035 1.0722471e-17 0.99900001 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 = 0.098235636 0 0.41166291 water fraction, min, max = 0.047042939 1.1915171e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.4514644e-05, Final residual = 4.566869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7321261e-09, Final residual = 6.642474e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098253524 0 0.41188614 water fraction, min, max = 0.047025035 1.0560204e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098235636 0 0.41166286 water fraction, min, max = 0.047042939 1.1753744e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999846 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 = 0.098253524 0 0.41188614 water fraction, min, max = 0.047025035 1.0561683e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098235636 0 0.41166286 water fraction, min, max = 0.047042939 1.1755683e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.9802328e-06, Final residual = 4.9603316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1457348e-09, Final residual = 1.172831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098253524 0 0.41188614 water fraction, min, max = 0.047025035 1.056214e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098235636 0 0.41166288 water fraction, min, max = 0.047042939 1.175614e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999845 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 = 0.098253524 0 0.41188614 water fraction, min, max = 0.047025035 1.0562133e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098235636 0 0.41166288 water fraction, min, max = 0.047042939 1.1756168e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 6.6208411e-07, Final residual = 4.1952554e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2532612e-09, Final residual = 1.452532e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1584.86 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.09513467 max: 0.60036423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079512062 -> dtInletScale=754.60249 fluxAdjustedLocalCo dtLocalScale=0.99939332, dtInletScale=754.60249 -> dtScale=0.99939332 deltaT = 0.53103492 Time = 259.216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098217754 0 0.41144021 water fraction, min, max = 0.047060804 1.3084029e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098199895 0 0.41121772 water fraction, min, max = 0.047078648 1.4561857e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999955 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098217771 0 0.41144055 water fraction, min, max = 0.047060757 1.3401165e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999911 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 = 0.098199938 0 0.41121805 water fraction, min, max = 0.047078607 1.4915327e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999957 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078722476, Final residual = 4.5067288e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5048199e-08, Final residual = 2.0135079e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098217892 0 0.41144435 water fraction, min, max = 0.047060667 1.3444965e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098200155 0 0.41122534 water fraction, min, max = 0.047078422 1.4967e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.098217893 0 0.41144433 water fraction, min, max = 0.047060668 1.3459276e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098200154 0 0.41122533 water fraction, min, max = 0.047078423 1.5269515e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010313566, Final residual = 2.674753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0956759e-09, Final residual = 1.137319e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098217891 0 0.41144427 water fraction, min, max = 0.047060668 1.4014296e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09820015 0 0.4112252 water fraction, min, max = 0.047078424 1.580808e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999832 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 = 0.09821789 0 0.41144427 water fraction, min, max = 0.047060668 1.3717855e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09820015 0 0.4112252 water fraction, min, max = 0.047078424 1.5235912e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.2782229e-05, Final residual = 3.9417354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0938125e-09, Final residual = 7.4938961e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09821789 0 0.41144426 water fraction, min, max = 0.047060669 1.3446117e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09820015 0 0.41122517 water fraction, min, max = 0.047078425 1.4968641e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999842 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 = 0.09821789 0 0.41144426 water fraction, min, max = 0.047060669 1.345116e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09820015 0 0.41122517 water fraction, min, max = 0.047078425 1.4974153e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.7862272e-06, Final residual = 4.2809974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5044181e-09, Final residual = 1.0257043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09821789 0 0.41144426 water fraction, min, max = 0.047060668 1.3451618e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09820015 0 0.41122519 water fraction, min, max = 0.047078425 1.4974602e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999984 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 = 0.09821789 0 0.41144426 water fraction, min, max = 0.047060668 1.3451611e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09820015 0 0.41122519 water fraction, min, max = 0.047078425 1.4974633e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 7.8361969e-07, Final residual = 4.8020924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8166558e-09, Final residual = 1.6335238e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1588.67 s ClockTime = 1617 s fluxAdjustedLocalCo Co mean: 0.095263142 max: 0.60034769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079460239 -> dtInletScale=755.09463 fluxAdjustedLocalCo dtLocalScale=0.99942084, dtInletScale=755.09463 -> dtScale=0.99942084 deltaT = 0.53068901 Time = 259.747 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 = 0.098182416 0 0.41100671 water fraction, min, max = 0.047096143 1.6668973e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098164705 0 0.4107884 water fraction, min, max = 0.047113839 1.8555136e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999544 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098182433 0 0.41100704 water fraction, min, max = 0.047096095 1.7074361e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999098 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 = 0.098164748 0 0.41078872 water fraction, min, max = 0.047113797 1.9006309e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999566 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076159088, Final residual = 4.2413801e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2407005e-08, Final residual = 1.5825543e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098182554 0 0.41101069 water fraction, min, max = 0.047096005 1.7128503e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098164963 0 0.41079572 water fraction, min, max = 0.047113613 1.906928e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.098182555 0 0.41101068 water fraction, min, max = 0.047096006 1.7161078e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098164963 0 0.41079571 water fraction, min, max = 0.047113614 1.9579235e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010148662, Final residual = 2.2413134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4871454e-09, Final residual = 1.0314056e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098182552 0 0.4110106 water fraction, min, max = 0.047096007 1.8052166e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098164959 0 0.41079554 water fraction, min, max = 0.047113616 2.042106e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999845 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 = 0.098182552 0 0.4110106 water fraction, min, max = 0.047096007 1.7548226e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098164959 0 0.41079554 water fraction, min, max = 0.047113616 1.9475118e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.1915576e-05, Final residual = 2.6565813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8114156e-09, Final residual = 4.8471594e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098182552 0 0.41101059 water fraction, min, max = 0.047096007 1.7121e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098164959 0 0.41079554 water fraction, min, max = 0.047113616 1.9062944e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999852 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 = 0.098182552 0 0.41101059 water fraction, min, max = 0.047096007 1.7136403e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098164959 0 0.41079554 water fraction, min, max = 0.047113616 1.9078598e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.5331527e-06, Final residual = 9.8297446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8229661e-09, Final residual = 3.5245478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098182552 0 0.4110106 water fraction, min, max = 0.047096007 1.7136627e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098164959 0 0.41079555 water fraction, min, max = 0.047113616 1.9078795e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999851 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 = 0.098182552 0 0.4110106 water fraction, min, max = 0.047096007 1.7136626e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098164959 0 0.41079555 water fraction, min, max = 0.047113616 1.9078876e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 6.6202295e-07, Final residual = 3.4079775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5778393e-09, Final residual = 1.3208099e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1592.59 s ClockTime = 1621 s fluxAdjustedLocalCo Co mean: 0.09539501 max: 0.60031983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079408478 -> dtInletScale=755.58683 fluxAdjustedLocalCo dtLocalScale=0.99946724, dtInletScale=755.58683 -> dtScale=0.99946724 deltaT = 0.53039283 Time = 260.277 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 = 0.098147371 0 0.41058108 water fraction, min, max = 0.047131188 2.1239771e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098129805 0 0.41036677 water fraction, min, max = 0.047148739 2.3644897e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999549 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098147388 0 0.41058139 water fraction, min, max = 0.047131141 2.1755382e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999911 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 = 0.098129848 0 0.41036708 water fraction, min, max = 0.047148696 2.4217552e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999572 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072860489, Final residual = 3.9425651e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9482925e-08, Final residual = 1.3321146e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098147508 0 0.41058492 water fraction, min, max = 0.047131051 2.1823155e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098130062 0 0.41037381 water fraction, min, max = 0.047148514 2.4296706e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098147509 0 0.41058491 water fraction, min, max = 0.047131052 2.1900887e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098130061 0 0.4103738 water fraction, min, max = 0.047148515 2.4899402e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 9.8329607e-05, Final residual = 2.3547635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7056051e-09, Final residual = 1.0807134e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098147506 0 0.41058483 water fraction, min, max = 0.047131053 2.2799478e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098130058 0 0.41037364 water fraction, min, max = 0.047148517 2.5703982e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999984 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 = 0.098147506 0 0.41058483 water fraction, min, max = 0.047131053 2.224598e-17 0.99900001 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 = 0.098130058 0 0.41037364 water fraction, min, max = 0.047148517 2.4704647e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.1085885e-05, Final residual = 9.5224821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6285178e-09, Final residual = 2.5493313e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098147506 0 0.41058483 water fraction, min, max = 0.047131053 2.1816249e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098130058 0 0.41037365 water fraction, min, max = 0.047148517 2.4291475e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999846 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 = 0.098147506 0 0.41058483 water fraction, min, max = 0.047131053 2.1833291e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098130058 0 0.41037365 water fraction, min, max = 0.047148517 2.4308794e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.0383766e-06, Final residual = 4.8388785e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9351129e-09, Final residual = 1.7271894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098147506 0 0.41058483 water fraction, min, max = 0.047131053 2.1833472e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098130058 0 0.41037365 water fraction, min, max = 0.047148517 2.4308884e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999845 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 = 0.098147506 0 0.41058483 water fraction, min, max = 0.047131053 2.1833403e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098130058 0 0.41037365 water fraction, min, max = 0.047148517 2.4308881e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 4.8067839e-07, Final residual = 3.7223967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9727572e-09, Final residual = 9.4524319e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1596.41 s ClockTime = 1625 s fluxAdjustedLocalCo Co mean: 0.095515872 max: 0.6003308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079364161 -> dtInletScale=756.00875 fluxAdjustedLocalCo dtLocalScale=0.99944897, dtInletScale=756.00875 -> dtScale=0.99944897 deltaT = 0.53009697 Time = 260.807 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 = 0.098112615 0 0.41016304 water fraction, min, max = 0.047165944 2.7061966e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098095194 0 0.4099526 water fraction, min, max = 0.04718335 3.0124524e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999563 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098112632 0 0.41016335 water fraction, min, max = 0.047165896 2.7714583e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999137 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 = 0.098095238 0 0.4099529 water fraction, min, max = 0.047183307 3.0847778e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999586 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072566339, Final residual = 3.7977269e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7999851e-08, Final residual = 1.2028613e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098112752 0 0.41016677 water fraction, min, max = 0.047165807 2.7800467e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098095451 0 0.4099594 water fraction, min, max = 0.047183125 3.0949753e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 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 = 0.098112753 0 0.41016675 water fraction, min, max = 0.047165808 2.7978597e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098095451 0 0.40995939 water fraction, min, max = 0.047183126 3.1755831e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 9.3942984e-05, Final residual = 3.0170612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3686287e-09, Final residual = 1.2907613e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09811275 0 0.41016668 water fraction, min, max = 0.047165809 2.8885642e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098095448 0 0.40995925 water fraction, min, max = 0.047183127 3.2468723e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999833 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 = 0.09811275 0 0.41016668 water fraction, min, max = 0.047165809 2.8226648e-17 0.99900001 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 = 0.098095448 0 0.40995925 water fraction, min, max = 0.047183127 3.1359459e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.1575107e-05, Final residual = 3.1898186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3759967e-09, Final residual = 4.4557574e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09811275 0 0.41016668 water fraction, min, max = 0.047165809 2.7794249e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098095448 0 0.40995926 water fraction, min, max = 0.047183127 3.0945847e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999839 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 = 0.09811275 0 0.41016668 water fraction, min, max = 0.047165809 2.7813914e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098095448 0 0.40995926 water fraction, min, max = 0.047183127 3.0965898e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.2367168e-06, Final residual = 8.6301977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6019432e-09, Final residual = 2.9341002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09811275 0 0.41016669 water fraction, min, max = 0.047165809 2.7814052e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098095448 0 0.40995926 water fraction, min, max = 0.047183127 3.0965737e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999838 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 = 0.09811275 0 0.41016669 water fraction, min, max = 0.047165809 2.7813606e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098095448 0 0.40995926 water fraction, min, max = 0.047183127 3.096516e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 4.5642435e-07, Final residual = 6.2365537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4711512e-09, Final residual = 1.6466926e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1599.93 s ClockTime = 1629 s fluxAdjustedLocalCo Co mean: 0.095629264 max: 0.6003428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007931989 -> dtInletScale=756.43071 fluxAdjustedLocalCo dtLocalScale=0.999429, dtInletScale=756.43071 -> dtScale=0.999429 deltaT = 0.52975217 Time = 261.337 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 = 0.098078151 0 0.40975243 water fraction, min, max = 0.047200408 3.4467419e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098060878 0 0.40954575 water fraction, min, max = 0.047217666 3.8360195e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999958 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098078169 0 0.40975272 water fraction, min, max = 0.047200359 3.5290101e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999172 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 = 0.098060922 0 0.40954604 water fraction, min, max = 0.047217623 3.9270202e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999603 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072354595, Final residual = 3.5803759e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5854841e-08, Final residual = 9.5740423e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098078289 0 0.40975604 water fraction, min, max = 0.04720027 3.5397171e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098061136 0 0.40955234 water fraction, min, max = 0.047217441 3.9398134e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.09807829 0 0.40975603 water fraction, min, max = 0.047200271 3.5793787e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098061135 0 0.40955233 water fraction, min, max = 0.047217442 4.0641913e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 8.8789997e-05, Final residual = 2.4862468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9395672e-09, Final residual = 1.046403e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098078288 0 0.40975597 water fraction, min, max = 0.047200271 3.6705868e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098061132 0 0.40955221 water fraction, min, max = 0.047217443 4.1141303e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999983 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 = 0.098078287 0 0.40975597 water fraction, min, max = 0.047200271 3.5824458e-17 0.99900001 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 = 0.098061132 0 0.40955221 water fraction, min, max = 0.047217443 3.9806606e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.0402411e-05, Final residual = 2.7880232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0260499e-09, Final residual = 4.9102827e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098078287 0 0.40975597 water fraction, min, max = 0.047200272 3.5391956e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098061132 0 0.40955221 water fraction, min, max = 0.047217443 3.9397083e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999836 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 = 0.098078287 0 0.40975597 water fraction, min, max = 0.047200272 3.5416709e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098061132 0 0.40955221 water fraction, min, max = 0.047217443 3.9422811e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.1255794e-06, Final residual = 8.7580082e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.749744e-09, Final residual = 2.8973918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098078287 0 0.40975597 water fraction, min, max = 0.047200271 3.5417259e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098061132 0 0.40955221 water fraction, min, max = 0.047217443 3.9423028e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999836 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 = 0.098078287 0 0.40975597 water fraction, min, max = 0.047200271 3.5416739e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098061132 0 0.40955221 water fraction, min, max = 0.047217443 3.9422144e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 5.4117804e-07, Final residual = 7.6462798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9246335e-09, Final residual = 2.1159296e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1603.78 s ClockTime = 1633 s fluxAdjustedLocalCo Co mean: 0.095733173 max: 0.60030306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079268297 -> dtInletScale=756.92304 fluxAdjustedLocalCo dtLocalScale=0.99949515, dtInletScale=756.92304 -> dtScale=0.99949515 deltaT = 0.52945696 Time = 261.866 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098043981 0 0.40934904 water fraction, min, max = 0.047234578 4.3870627e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098026854 0 0.40914601 water fraction, min, max = 0.04725169 4.8811885e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999558 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098044 0 0.40934932 water fraction, min, max = 0.047234529 4.4908839e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999129 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 = 0.098026898 0 0.40914629 water fraction, min, max = 0.047251647 4.9961098e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999583 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073751284, Final residual = 3.2165779e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.220573e-08, Final residual = 8.4554738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09804412 0 0.40935253 water fraction, min, max = 0.047234439 4.5042896e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098027113 0 0.40915236 water fraction, min, max = 0.047251463 5.0120783e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.098044121 0 0.40935251 water fraction, min, max = 0.04723444 4.5920777e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098027112 0 0.40915235 water fraction, min, max = 0.047251464 5.2318195e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 8.431341e-05, Final residual = 2.9497107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3806028e-09, Final residual = 1.1719991e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098044119 0 0.40935246 water fraction, min, max = 0.04723444 4.6825244e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09802711 0 0.40915223 water fraction, min, max = 0.047251465 5.2330087e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999819 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 = 0.098044119 0 0.40935246 water fraction, min, max = 0.04723444 4.5463656e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09802711 0 0.40915223 water fraction, min, max = 0.047251465 5.0517609e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 9.6630208e-06, Final residual = 3.1563403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4391136e-09, Final residual = 6.1202546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098044119 0 0.40935246 water fraction, min, max = 0.04723444 4.5040134e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09802711 0 0.40915223 water fraction, min, max = 0.047251465 5.0127044e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999826 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 = 0.098044119 0 0.40935246 water fraction, min, max = 0.04723444 4.507741e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09802711 0 0.40915223 water fraction, min, max = 0.047251465 5.0167116e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.8380118e-06, Final residual = 8.8163861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8426426e-09, Final residual = 2.8390584e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1606.71 s ClockTime = 1636 s fluxAdjustedLocalCo Co mean: 0.095827296 max: 0.60033891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079224124 -> dtInletScale=757.34507 fluxAdjustedLocalCo dtLocalScale=0.99943547, dtInletScale=757.34507 -> dtScale=0.99943547 deltaT = 0.52911294 Time = 262.395 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 = 0.098010107 0 0.40895261 water fraction, min, max = 0.047268452 5.582124e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097993128 0 0.40875313 water fraction, min, max = 0.047285416 6.2107946e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999553 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 = 0.098010126 0 0.40895289 water fraction, min, max = 0.047268403 5.7161077e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999912 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 = 0.097993172 0 0.4087534 water fraction, min, max = 0.047285372 6.3609101e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999577 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075923133, Final residual = 3.2672501e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2744618e-08, Final residual = 8.4041279e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098010247 0 0.40895598 water fraction, min, max = 0.047268312 5.7359999e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097993389 0 0.40875924 water fraction, min, max = 0.047285187 6.3855207e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.098010248 0 0.40895597 water fraction, min, max = 0.047268313 5.9178906e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097993389 0 0.40875923 water fraction, min, max = 0.047285188 6.7898012e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 8.3326448e-05, Final residual = 2.6847961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1639172e-09, Final residual = 1.1056885e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098010246 0 0.40895591 water fraction, min, max = 0.047268313 6.0052896e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097993386 0 0.40875912 water fraction, min, max = 0.047285189 6.6944587e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999828 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 = 0.098010246 0 0.40895591 water fraction, min, max = 0.047268313 5.77562e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097993386 0 0.40875912 water fraction, min, max = 0.047285189 6.4204823e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 8.9191259e-06, Final residual = 2.9198939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2605685e-09, Final residual = 5.6816225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098010246 0 0.40895592 water fraction, min, max = 0.047268313 5.735427e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097993386 0 0.40875913 water fraction, min, max = 0.047285189 6.384742e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999834 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 = 0.098010246 0 0.40895592 water fraction, min, max = 0.047268313 5.7400079e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097993386 0 0.40875913 water fraction, min, max = 0.047285189 6.3892192e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.5713789e-06, Final residual = 7.7507349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7377421e-09, Final residual = 2.4129102e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1609.65 s ClockTime = 1639 s fluxAdjustedLocalCo Co mean: 0.095912396 max: 0.60034695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079172646 -> dtInletScale=757.83749 fluxAdjustedLocalCo dtLocalScale=0.99942208, dtInletScale=757.83749 -> dtScale=0.99942208 deltaT = 0.52876932 Time = 262.924 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 = 0.097976533 0 0.40856294 water fraction, min, max = 0.047302026 7.1119453e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097959703 0 0.40836688 water fraction, min, max = 0.04731884 7.9176261e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999556 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097976552 0 0.4085632 water fraction, min, max = 0.047301977 7.2884939e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999124 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 = 0.097959748 0 0.40836715 water fraction, min, max = 0.047318796 8.1169801e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999579 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075246801, Final residual = 3.2011273e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2089532e-08, Final residual = 8.3645939e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097976674 0 0.40856621 water fraction, min, max = 0.047301885 7.3154888e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097959967 0 0.4083728 water fraction, min, max = 0.04731861 8.1497345e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.097976675 0 0.40856619 water fraction, min, max = 0.047301886 7.6621064e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097959966 0 0.40837279 water fraction, min, max = 0.04731861 8.8805631e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.7625978e-05, Final residual = 2.4848904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8333012e-09, Final residual = 1.0142887e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097976673 0 0.40856615 water fraction, min, max = 0.047301886 7.746211e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097959964 0 0.4083727 water fraction, min, max = 0.047318611 8.6174251e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999837 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 = 0.097976673 0 0.40856615 water fraction, min, max = 0.047301886 7.3527921e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097959964 0 0.4083727 water fraction, min, max = 0.047318611 8.1808095e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 8.9596341e-06, Final residual = 2.3584997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7180313e-09, Final residual = 5.4559228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097976673 0 0.40856615 water fraction, min, max = 0.047301886 7.314525e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097959964 0 0.4083727 water fraction, min, max = 0.047318612 8.1477835e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999844 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 = 0.097976673 0 0.40856615 water fraction, min, max = 0.047301886 7.3196436e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097959964 0 0.4083727 water fraction, min, max = 0.047318612 8.1523065e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.5371601e-06, Final residual = 5.7530456e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8141682e-09, Final residual = 1.7198408e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1612.55 s ClockTime = 1642 s fluxAdjustedLocalCo Co mean: 0.09599054 max: 0.60035525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079121231 -> dtInletScale=758.32996 fluxAdjustedLocalCo dtLocalScale=0.99940827, dtInletScale=758.32996 -> dtScale=0.99940827 deltaT = 0.52842613 Time = 263.453 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 = 0.097943261 0 0.40817985 water fraction, min, max = 0.047335298 9.0815521e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097926582 0 0.40798713 water fraction, min, max = 0.047351961 1.0120398e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999564 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09794328 0 0.40818011 water fraction, min, max = 0.047335248 9.3151918e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999141 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 = 0.097926627 0 0.40798739 water fraction, min, max = 0.047351917 1.0384759e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999588 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074251841, Final residual = 3.2835919e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2917605e-08, Final residual = 8.2689632e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097943403 0 0.40818305 water fraction, min, max = 0.047335156 9.3506841e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097926848 0 0.40799292 water fraction, min, max = 0.047351728 1.0429132e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999881 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 = 0.097943404 0 0.40818304 water fraction, min, max = 0.047335156 1.0060734e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097926848 0 0.40799291 water fraction, min, max = 0.047351729 1.1874983e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999881 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.8812045e-05, Final residual = 2.347696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7211382e-09, Final residual = 5.159283e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097943402 0 0.40818299 water fraction, min, max = 0.047335157 1.0130159e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097926845 0 0.40799281 water fraction, min, max = 0.04735173 1.123645e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999815 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 = 0.097943402 0 0.40818299 water fraction, min, max = 0.047335157 9.3812866e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097926845 0 0.40799281 water fraction, min, max = 0.04735173 1.0450574e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 9.3196134e-06, Final residual = 3.1456683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4439614e-09, Final residual = 4.6288969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097943402 0 0.408183 water fraction, min, max = 0.047335157 9.3501203e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097926845 0 0.40799282 water fraction, min, max = 0.04735173 1.0425453e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999823 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 = 0.097943402 0 0.408183 water fraction, min, max = 0.047335157 9.355948e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097926845 0 0.40799282 water fraction, min, max = 0.04735173 1.0430583e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.53426e-06, Final residual = 6.0913915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.097177e-09, Final residual = 1.8858336e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1615.5 s ClockTime = 1645 s fluxAdjustedLocalCo Co mean: 0.096061991 max: 0.60036782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079069877 -> dtInletScale=758.82248 fluxAdjustedLocalCo dtLocalScale=0.99938734, dtInletScale=758.82248 -> dtScale=0.99938734 deltaT = 0.52808334 Time = 263.981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097910294 0 0.40780323 water fraction, min, max = 0.047368265 1.1632771e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097893767 0 0.40761378 water fraction, min, max = 0.047384776 1.2979781e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999578 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 = 0.097910314 0 0.40780349 water fraction, min, max = 0.047368214 1.1941135e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999167 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 = 0.097893814 0 0.40761403 water fraction, min, max = 0.04738473 1.3327583e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999602 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072087927, Final residual = 3.2525102e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2569191e-08, Final residual = 8.3181223e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097910439 0 0.40780638 water fraction, min, max = 0.04736812 1.1985969e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097894037 0 0.40761946 water fraction, min, max = 0.04738454 1.3392046e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097910439 0 0.40780637 water fraction, min, max = 0.047368121 1.3365333e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097894037 0 0.40761945 water fraction, min, max = 0.04738454 1.6141365e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.7705942e-05, Final residual = 2.5488189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9177563e-09, Final residual = 4.0229238e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097910438 0 0.40780632 water fraction, min, max = 0.047368121 1.339606e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097894034 0 0.40761935 water fraction, min, max = 0.047384541 1.4805462e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999981 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 = 0.097910437 0 0.40780632 water fraction, min, max = 0.047368121 1.2002328e-16 0.99900001 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 = 0.097894034 0 0.40761935 water fraction, min, max = 0.047384541 1.3389111e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 8.9108104e-06, Final residual = 3.3012568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5717069e-09, Final residual = 5.5190985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097910437 0 0.40780632 water fraction, min, max = 0.047368122 1.1985879e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097894034 0 0.40761936 water fraction, min, max = 0.047384542 1.3379017e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999817 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 = 0.097910437 0 0.40780632 water fraction, min, max = 0.047368122 1.1992017e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097894034 0 0.40761936 water fraction, min, max = 0.047384542 1.3384449e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.4023667e-06, Final residual = 5.9546676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0020368e-09, Final residual = 1.9434211e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1618.19 s ClockTime = 1647 s fluxAdjustedLocalCo Co mean: 0.096126361 max: 0.60036568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079018585 -> dtInletScale=759.31503 fluxAdjustedLocalCo dtLocalScale=0.9993909, dtInletScale=759.31503 -> dtScale=0.9993909 deltaT = 0.52774097 Time = 264.508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097877637 0 0.40743298 water fraction, min, max = 0.047400922 1.4944188e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097861263 0 0.40724673 water fraction, min, max = 0.047417279 1.6693152e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999586 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 = 0.097877656 0 0.40743323 water fraction, min, max = 0.047400871 1.5345708e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999186 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 = 0.09786131 0 0.40724698 water fraction, min, max = 0.047417233 1.7142721e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999615 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007030997, Final residual = 3.2185e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2231907e-08, Final residual = 8.1483905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097877783 0 0.40743606 water fraction, min, max = 0.047400776 1.5398957e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097861537 0 0.40725228 water fraction, min, max = 0.04741704 1.7249261e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 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 = 0.097877784 0 0.40743605 water fraction, min, max = 0.047400777 1.7838458e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097861537 0 0.40725227 water fraction, min, max = 0.047417041 2.2028797e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 8.6254919e-05, Final residual = 2.4484292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7957885e-09, Final residual = 4.3780519e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097877782 0 0.40743601 water fraction, min, max = 0.047400777 1.7791132e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097861534 0 0.40725218 water fraction, min, max = 0.047417042 1.9589169e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999823 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 = 0.097877782 0 0.40743601 water fraction, min, max = 0.047400777 1.5393749e-16 0.99900001 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 = 0.097861534 0 0.40725218 water fraction, min, max = 0.047417042 1.7191456e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 9.1114364e-06, Final residual = 3.6472165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9704536e-09, Final residual = 6.7246275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097877782 0 0.40743601 water fraction, min, max = 0.047400777 1.5399347e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097861534 0 0.40725219 water fraction, min, max = 0.047417042 1.7203148e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999829 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 = 0.097877782 0 0.40743601 water fraction, min, max = 0.047400777 1.5405252e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097861534 0 0.40725219 water fraction, min, max = 0.047417042 1.7208398e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.433064e-06, Final residual = 7.1809923e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2282149e-09, Final residual = 2.3827278e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1621.11 s ClockTime = 1650 s fluxAdjustedLocalCo Co mean: 0.096182486 max: 0.6003566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078967356 -> dtInletScale=759.80764 fluxAdjustedLocalCo dtLocalScale=0.99940602, dtInletScale=759.80764 -> dtScale=0.99940602 deltaT = 0.52739901 Time = 265.036 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 = 0.097845292 0 0.40706896 water fraction, min, max = 0.047433267 1.9227255e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097829074 0 0.40688585 water fraction, min, max = 0.047449468 2.1488278e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.999996 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097845311 0 0.4070692 water fraction, min, max = 0.047433215 1.9738917e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999216 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 = 0.097829121 0 0.40688608 water fraction, min, max = 0.047449422 2.2056503e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999626 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068430562, Final residual = 3.2111422e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2225176e-08, Final residual = 8.1563356e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09784544 0 0.40707197 water fraction, min, max = 0.047433119 1.9800938e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097829351 0 0.40689128 water fraction, min, max = 0.047449227 2.2282255e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 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 = 0.09784544 0 0.40707196 water fraction, min, max = 0.04743312 2.4312418e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097829351 0 0.40689126 water fraction, min, max = 0.047449227 3.0942e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 8.4125149e-05, Final residual = 2.5089063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8637697e-09, Final residual = 8.0235099e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097845438 0 0.40707192 water fraction, min, max = 0.047433121 2.4069581e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097829348 0 0.40689118 water fraction, min, max = 0.047449229 2.6346338e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999824 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 = 0.097845438 0 0.40707192 water fraction, min, max = 0.047433121 1.9754167e-16 0.99900001 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 = 0.097829348 0 0.40689118 water fraction, min, max = 0.047449229 2.2073405e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 8.9680338e-06, Final residual = 3.3779641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6576361e-09, Final residual = 6.177503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097845438 0 0.40707192 water fraction, min, max = 0.047433121 1.9802248e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097829348 0 0.40689119 water fraction, min, max = 0.047449229 2.2127301e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999983 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097845438 0 0.40707192 water fraction, min, max = 0.047433121 1.9807973e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097829348 0 0.40689119 water fraction, min, max = 0.047449229 2.2132498e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999983 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4443547e-06, Final residual = 6.010676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0635111e-09, Final residual = 2.0253113e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1623.8 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.096247408 max: 0.60033226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078916187 -> dtInletScale=760.30029 fluxAdjustedLocalCo dtLocalScale=0.99944653, dtInletScale=760.30029 -> dtScale=0.99944653 deltaT = 0.52710623 Time = 265.563 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 = 0.097813261 0 0.40671102 water fraction, min, max = 0.047465298 2.47301e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097797198 0 0.40653097 water fraction, min, max = 0.047481343 2.7631775e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999608 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09781328 0 0.40671125 water fraction, min, max = 0.047465245 2.5370184e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999221 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 = 0.097797247 0 0.4065312 water fraction, min, max = 0.047481296 2.8337928e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999618 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066895868, Final residual = 3.1800738e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.18891e-08, Final residual = 8.3899913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097813411 0 0.40671399 water fraction, min, max = 0.047465148 2.5444214e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09779748 0 0.40653631 water fraction, min, max = 0.047481099 2.8888168e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 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 = 0.097813411 0 0.40671398 water fraction, min, max = 0.047465149 3.1856464e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097797479 0 0.4065363 water fraction, min, max = 0.047481099 4.0657276e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 7.9820368e-05, Final residual = 2.4419869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8634903e-09, Final residual = 1.0715585e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097813409 0 0.40671394 water fraction, min, max = 0.04746515 3.1162747e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097797476 0 0.40653622 water fraction, min, max = 0.047481101 3.3987202e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999815 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097813409 0 0.40671394 water fraction, min, max = 0.04746515 2.5294868e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097797476 0 0.40653622 water fraction, min, max = 0.047481101 2.8268863e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999815 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.1165937e-06, Final residual = 2.754544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0953045e-09, Final residual = 4.4384668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097813409 0 0.40671394 water fraction, min, max = 0.04746515 2.5449219e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097797476 0 0.40653622 water fraction, min, max = 0.047481101 2.8427779e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999821 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097813409 0 0.40671394 water fraction, min, max = 0.04746515 2.5453326e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097797476 0 0.40653622 water fraction, min, max = 0.047481101 2.843106e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999821 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2979528e-06, Final residual = 4.7514895e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8454729e-09, Final residual = 1.6464585e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1626.75 s ClockTime = 1656 s fluxAdjustedLocalCo Co mean: 0.09631905 max: 0.60034439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078872377 -> dtInletScale=760.7226 fluxAdjustedLocalCo dtLocalScale=0.99942635, dtInletScale=760.7226 -> dtScale=0.99942635 deltaT = 0.52676503 Time = 266.09 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 = 0.097781547 0 0.40635909 water fraction, min, max = 0.047497012 3.1748946e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097765644 0 0.40618207 water fraction, min, max = 0.047512898 3.54437e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999603 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 = 0.097781566 0 0.40635931 water fraction, min, max = 0.047496958 3.2540334e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999214 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 = 0.097765693 0 0.40618229 water fraction, min, max = 0.047512849 3.63133e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999616 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065819723, Final residual = 3.0878861e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0980615e-08, Final residual = 8.2033465e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097781699 0 0.40636201 water fraction, min, max = 0.04749686 3.2630368e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097765929 0 0.40618732 water fraction, min, max = 0.04751265 3.7631729e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 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 = 0.0977817 0 0.406362 water fraction, min, max = 0.047496861 3.9820705e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097765928 0 0.4061873 water fraction, min, max = 0.047512651 4.9450401e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 7.8577029e-05, Final residual = 2.5206827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9215265e-09, Final residual = 9.9203558e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097781698 0 0.40636196 water fraction, min, max = 0.047496861 3.8362156e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097765926 0 0.40618723 water fraction, min, max = 0.047512652 4.1980072e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999982 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097781698 0 0.40636196 water fraction, min, max = 0.047496861 3.2466105e-16 0.99900001 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 = 0.097765926 0 0.40618723 water fraction, min, max = 0.047512652 3.6250087e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999982 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.1267854e-06, Final residual = 2.72365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1445919e-09, Final residual = 4.5387756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097781698 0 0.40636196 water fraction, min, max = 0.047496861 3.2640334e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097765926 0 0.40618723 water fraction, min, max = 0.047512652 3.643077e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999825 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097781698 0 0.40636196 water fraction, min, max = 0.047496861 3.2644907e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097765926 0 0.40618723 water fraction, min, max = 0.047512652 3.6433048e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999825 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638824e-06, Final residual = 4.4000884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5184622e-09, Final residual = 1.5486147e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1629.73 s ClockTime = 1659 s fluxAdjustedLocalCo Co mean: 0.096367721 max: 0.60028413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078821323 -> dtInletScale=761.21534 fluxAdjustedLocalCo dtLocalScale=0.99952667, dtInletScale=761.21534 -> dtScale=0.99952667 deltaT = 0.5264729 Time = 266.616 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097750155 0 0.40601306 water fraction, min, max = 0.047528404 4.0642102e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09773441 0 0.405839 water fraction, min, max = 0.04754413 4.5315431e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999604 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 = 0.097750174 0 0.40601328 water fraction, min, max = 0.047528349 4.1615512e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999217 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 = 0.09773446 0 0.40583922 water fraction, min, max = 0.047544081 4.6382159e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999618 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065367681, Final residual = 2.9913559e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9985972e-08, Final residual = 7.9591149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097750309 0 0.40601593 water fraction, min, max = 0.04752825 4.1725518e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0977347 0 0.40584415 water fraction, min, max = 0.047543879 4.9469868e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999863 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 = 0.097750309 0 0.40601591 water fraction, min, max = 0.047528251 5.0697733e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097734699 0 0.40584413 water fraction, min, max = 0.04754388 6.1351365e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 7.2105977e-05, Final residual = 2.6744242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0725648e-09, Final residual = 1.050905e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097750307 0 0.40601587 water fraction, min, max = 0.047528252 4.7474358e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097734696 0 0.40584405 water fraction, min, max = 0.047543882 5.207175e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097750307 0 0.40601587 water fraction, min, max = 0.047528252 4.1543201e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097734696 0 0.40584406 water fraction, min, max = 0.047543882 4.6330434e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 7.7734386e-06, Final residual = 2.6110382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9739217e-09, Final residual = 4.0238525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097750307 0 0.40601588 water fraction, min, max = 0.047528252 4.1749569e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097734696 0 0.40584406 water fraction, min, max = 0.047543882 4.6549035e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999834 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 = 0.097750307 0 0.40601588 water fraction, min, max = 0.047528252 4.1757311e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097734696 0 0.40584406 water fraction, min, max = 0.047543882 4.655539e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.2672036e-06, Final residual = 4.3369871e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4301692e-09, Final residual = 1.4420459e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1632.8 s ClockTime = 1662 s fluxAdjustedLocalCo Co mean: 0.096422527 max: 0.60026774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007877761 -> dtInletScale=761.63773 fluxAdjustedLocalCo dtLocalScale=0.99955396, dtInletScale=761.63773 -> dtScale=0.99955396 deltaT = 0.52622968 Time = 267.142 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 = 0.097719085 0 0.40567278 water fraction, min, max = 0.047559474 5.1878598e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097703499 0 0.40550162 water fraction, min, max = 0.047575041 5.7780445e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999585 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097719103 0 0.405673 water fraction, min, max = 0.047559419 5.3092611e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999177 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 = 0.09770355 0 0.40550183 water fraction, min, max = 0.047574992 5.9114262e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999599 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065716351, Final residual = 3.0225897e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0352722e-08, Final residual = 7.9945668e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09771924 0 0.40567558 water fraction, min, max = 0.047559319 5.3235401e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097703792 0 0.40550663 water fraction, min, max = 0.047574788 6.6424748e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999862 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 = 0.09771924 0 0.40567557 water fraction, min, max = 0.04755932 6.6395381e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097703791 0 0.40550662 water fraction, min, max = 0.047574789 7.8290768e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 7.1134488e-05, Final residual = 2.67599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0765759e-09, Final residual = 1.0372689e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097719238 0 0.40567553 water fraction, min, max = 0.047559321 5.8947339e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097703788 0 0.40550654 water fraction, min, max = 0.047574791 6.4767896e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999838 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 = 0.097719238 0 0.40567553 water fraction, min, max = 0.047559321 5.3014682e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097703788 0 0.40550654 water fraction, min, max = 0.047574791 5.9076503e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 7.5247521e-06, Final residual = 2.5470607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9314661e-09, Final residual = 6.5226128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097719238 0 0.40567553 water fraction, min, max = 0.047559321 5.3307713e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097703788 0 0.40550655 water fraction, min, max = 0.047574791 5.9410044e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999984 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 = 0.097719238 0 0.40567553 water fraction, min, max = 0.047559321 5.333642e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097703788 0 0.40550655 water fraction, min, max = 0.047574791 5.9426604e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.1782526e-06, Final residual = 6.2065755e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2467615e-09, Final residual = 1.9964488e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1635.93 s ClockTime = 1665 s fluxAdjustedLocalCo Co mean: 0.096480587 max: 0.60030729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078741216 -> dtInletScale=761.98975 fluxAdjustedLocalCo dtLocalScale=0.99948811, dtInletScale=761.98975 -> dtScale=0.99948811 deltaT = 0.52593808 Time = 267.668 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 = 0.097688338 0 0.40533812 water fraction, min, max = 0.047590221 6.6190637e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097672914 0 0.40516979 water fraction, min, max = 0.047605625 7.3711298e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999575 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097688356 0 0.40533832 water fraction, min, max = 0.047590165 6.7799305e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999158 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 = 0.097672966 0 0.40516999 water fraction, min, max = 0.047605575 7.5533361e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999591 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066117382, Final residual = 3.1025967e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.114034e-08, Final residual = 8.0083253e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097688495 0 0.40534085 water fraction, min, max = 0.047590064 6.8066253e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097673211 0 0.40517468 water fraction, min, max = 0.04760537 9.1382647e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.097688495 0 0.40534083 water fraction, min, max = 0.047590065 8.9527003e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09767321 0 0.40517466 water fraction, min, max = 0.04760537 1.0298576e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 6.8139195e-05, Final residual = 2.7862398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.138539e-09, Final residual = 1.1093892e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097688493 0 0.4053408 water fraction, min, max = 0.047590066 7.3559402e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097673207 0 0.40517459 water fraction, min, max = 0.047605372 8.0986662e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 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 = 0.097688493 0 0.4053408 water fraction, min, max = 0.047590066 6.7707956e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097673207 0 0.40517459 water fraction, min, max = 0.047605372 7.5473129e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 7.0682519e-06, Final residual = 3.1932753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6035261e-09, Final residual = 5.8044373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097688493 0 0.4053408 water fraction, min, max = 0.047590066 6.8091347e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097673207 0 0.40517459 water fraction, min, max = 0.047605373 7.5881e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 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 = 0.097688493 0 0.4053408 water fraction, min, max = 0.047590066 6.809537e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097673207 0 0.40517459 water fraction, min, max = 0.047605373 7.5884764e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.1550369e-06, Final residual = 6.1510572e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1835406e-09, Final residual = 1.9724779e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1638.88 s ClockTime = 1668 s fluxAdjustedLocalCo Co mean: 0.096523609 max: 0.60029655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078697584 -> dtInletScale=762.41222 fluxAdjustedLocalCo dtLocalScale=0.99950599, dtInletScale=762.41222 -> dtScale=0.99950599 deltaT = 0.52564678 Time = 268.194 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 = 0.09765792 0 0.40500894 water fraction, min, max = 0.047620639 8.4580928e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097642659 0 0.40484338 water fraction, min, max = 0.04763588 9.4328786e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999575 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097657937 0 0.40500914 water fraction, min, max = 0.047620583 8.6834689e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999158 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 = 0.097642711 0 0.40484358 water fraction, min, max = 0.04763583 9.6931526e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999592 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066388769, Final residual = 3.2867815e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3030643e-08, Final residual = 8.3069012e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097658078 0 0.40501161 water fraction, min, max = 0.047620481 8.7317144e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097642958 0 0.40484816 water fraction, min, max = 0.047635623 1.2880197e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.097658078 0 0.4050116 water fraction, min, max = 0.047620482 1.243761e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097642957 0 0.40484815 water fraction, min, max = 0.047635624 1.3997694e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 7.1222899e-05, Final residual = 2.5842766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0231166e-09, Final residual = 1.0102651e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097658076 0 0.40501157 water fraction, min, max = 0.047620483 9.2448858e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097642954 0 0.40484808 water fraction, min, max = 0.047635626 1.0208708e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097658076 0 0.40501157 water fraction, min, max = 0.047620483 8.6726327e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097642954 0 0.40484808 water fraction, min, max = 0.047635626 9.6821164e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 6.9970316e-06, Final residual = 3.2658893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6074822e-09, Final residual = 5.0754857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097658076 0 0.40501157 water fraction, min, max = 0.047620483 8.7225855e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097642954 0 0.40484808 water fraction, min, max = 0.047635626 9.7349984e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097658076 0 0.40501157 water fraction, min, max = 0.047620483 8.7242015e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097642954 0 0.40484808 water fraction, min, max = 0.047635626 9.7365591e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.0756317e-06, Final residual = 7.3029529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3337582e-09, Final residual = 2.3372211e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1642 s ClockTime = 1672 s fluxAdjustedLocalCo Co mean: 0.096561948 max: 0.60028894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078653996 -> dtInletScale=762.83473 fluxAdjustedLocalCo dtLocalScale=0.99951867, dtInletScale=762.83473 -> dtScale=0.99951867 deltaT = 0.52535578 Time = 268.719 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 = 0.097627831 0 0.40468515 water fraction, min, max = 0.047650728 1.0872862e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097612734 0 0.40452231 water fraction, min, max = 0.047665805 1.2153286e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999582 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097627847 0 0.40468534 water fraction, min, max = 0.047650671 1.1180348e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999174 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 = 0.097612786 0 0.4045225 water fraction, min, max = 0.047665754 1.2504016e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.999996 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065674727, Final residual = 3.3804656e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4023766e-08, Final residual = 8.4069646e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097627989 0 0.40468778 water fraction, min, max = 0.04765057 1.1253255e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097613034 0 0.404527 water fraction, min, max = 0.047665547 1.7543283e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097627989 0 0.40468776 water fraction, min, max = 0.047650571 1.6683988e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097613033 0 0.40452699 water fraction, min, max = 0.047665548 1.857881e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 6.9321472e-05, Final residual = 2.4445078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8980714e-09, Final residual = 1.0379453e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097627987 0 0.40468773 water fraction, min, max = 0.047650572 1.169679e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09761303 0 0.40452693 water fraction, min, max = 0.04766555 1.2964775e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 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 = 0.097627987 0 0.40468773 water fraction, min, max = 0.047650572 1.1168801e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09761303 0 0.40452693 water fraction, min, max = 0.04766555 1.2492762e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 6.7447392e-06, Final residual = 2.8904141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2524933e-09, Final residual = 4.8121701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097627987 0 0.40468773 water fraction, min, max = 0.047650572 1.1228107e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09761303 0 0.40452693 water fraction, min, max = 0.04766555 1.2550106e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 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 = 0.097627987 0 0.40468773 water fraction, min, max = 0.047650572 1.1221006e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09761303 0 0.40452693 water fraction, min, max = 0.04766555 1.2543141e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544324e-06, Final residual = 5.924884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9640248e-09, Final residual = 2.0104596e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1644.9 s ClockTime = 1675 s fluxAdjustedLocalCo Co mean: 0.096597138 max: 0.60027763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078610453 -> dtInletScale=763.25727 fluxAdjustedLocalCo dtLocalScale=0.99953749, dtInletScale=763.25727 -> dtScale=0.99953749 deltaT = 0.52506508 Time = 269.244 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 = 0.097598071 0 0.40436667 water fraction, min, max = 0.047680488 1.4032106e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097583138 0 0.4042065 water fraction, min, max = 0.0476954 1.5711034e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999595 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097598087 0 0.40436685 water fraction, min, max = 0.047680431 1.4434041e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999199 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 = 0.09758319 0 0.40420669 water fraction, min, max = 0.047695349 1.6161718e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999613 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064231822, Final residual = 3.322113e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3367932e-08, Final residual = 8.2243623e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097598228 0 0.40436924 water fraction, min, max = 0.047680331 1.4587641e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097583438 0 0.40421109 water fraction, min, max = 0.047695144 2.2955527e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.097598229 0 0.40436923 water fraction, min, max = 0.047680332 2.1710296e-15 0.99900001 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 = 0.097583437 0 0.40421108 water fraction, min, max = 0.047695144 2.3930676e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 6.9931341e-05, Final residual = 2.3669549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8811344e-09, Final residual = 1.0053926e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097598226 0 0.4043692 water fraction, min, max = 0.047680333 1.4856725e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097583433 0 0.40421102 water fraction, min, max = 0.047695147 1.6523238e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999881 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 = 0.097598226 0 0.4043692 water fraction, min, max = 0.047680333 1.4423226e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097583433 0 0.40421102 water fraction, min, max = 0.047695147 1.6152206e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 6.7482557e-06, Final residual = 2.3310511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7552041e-09, Final residual = 4.0702299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097598226 0 0.4043692 water fraction, min, max = 0.047680333 1.4488419e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097583433 0 0.40421102 water fraction, min, max = 0.047695147 1.6214895e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097598226 0 0.4043692 water fraction, min, max = 0.047680333 1.4480869e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097583433 0 0.40421102 water fraction, min, max = 0.047695147 1.6207476e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 9.8159435e-07, Final residual = 4.7712984e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8808142e-09, Final residual = 1.6360544e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1648.03 s ClockTime = 1678 s fluxAdjustedLocalCo Co mean: 0.096634062 max: 0.60026239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078566954 -> dtInletScale=763.67986 fluxAdjustedLocalCo dtLocalScale=0.99956287, dtInletScale=763.67986 -> dtScale=0.99956287 deltaT = 0.52482304 Time = 269.769 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 = 0.097568637 0 0.40405336 water fraction, min, max = 0.047709922 1.814958e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097553867 0 0.4038958 water fraction, min, max = 0.047724671 2.0329483e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999585 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097568653 0 0.40405354 water fraction, min, max = 0.047709865 1.8646398e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999178 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 = 0.097553919 0 0.40389598 water fraction, min, max = 0.04772462 2.0873538e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.999996 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062778577, Final residual = 3.3010065e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3089443e-08, Final residual = 8.194124e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097568794 0 0.40405588 water fraction, min, max = 0.047709765 1.907471e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097554166 0 0.40390028 water fraction, min, max = 0.047724416 3.0413864e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.097568794 0 0.40405587 water fraction, min, max = 0.047709766 2.8653188e-15 0.99900001 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 = 0.097554165 0 0.40390027 water fraction, min, max = 0.047724417 3.1290497e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.9103279e-05, Final residual = 2.2145321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7296409e-09, Final residual = 9.2792013e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097568792 0 0.40405584 water fraction, min, max = 0.047709767 1.8927195e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097554161 0 0.40390021 water fraction, min, max = 0.047724419 2.1096076e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 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 = 0.097568792 0 0.40405584 water fraction, min, max = 0.047709767 1.8637647e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097554161 0 0.40390021 water fraction, min, max = 0.047724419 2.0867826e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 6.739815e-06, Final residual = 2.8037705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1888817e-09, Final residual = 5.7675383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097568792 0 0.40405584 water fraction, min, max = 0.047709767 1.8701755e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097554161 0 0.40390021 water fraction, min, max = 0.04772442 2.0929804e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 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 = 0.097568792 0 0.40405584 water fraction, min, max = 0.047709767 1.8694884e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097554161 0 0.40390021 water fraction, min, max = 0.04772442 2.0923018e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 9.8170837e-07, Final residual = 5.0430627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1856393e-09, Final residual = 1.7274615e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1651.18 s ClockTime = 1681 s fluxAdjustedLocalCo Co mean: 0.096669431 max: 0.60029959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078530738 -> dtInletScale=764.03204 fluxAdjustedLocalCo dtLocalScale=0.99950093, dtInletScale=764.03204 -> dtScale=0.99950093 deltaT = 0.52453287 Time = 270.294 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 = 0.097539527 0 0.40374512 water fraction, min, max = 0.047739032 2.341394e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09752492 0 0.40359011 water fraction, min, max = 0.047753618 2.6189989e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999564 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097539543 0 0.4037453 water fraction, min, max = 0.047738974 2.4005333e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999137 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 = 0.097524972 0 0.40359029 water fraction, min, max = 0.047753567 2.6828523e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999582 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062003977, Final residual = 3.2386647e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2444188e-08, Final residual = 8.014487e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097539683 0 0.40374758 water fraction, min, max = 0.047738876 2.5293775e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097525217 0 0.40359449 water fraction, min, max = 0.047753365 4.0664218e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097539684 0 0.40374757 water fraction, min, max = 0.047738877 3.8206321e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097525216 0 0.40359447 water fraction, min, max = 0.047753366 4.1358268e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 6.8679088e-05, Final residual = 2.0351874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5581258e-09, Final residual = 8.5608865e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097539681 0 0.40374754 water fraction, min, max = 0.047738878 2.4057767e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097525212 0 0.40359442 water fraction, min, max = 0.047753368 2.6822706e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999863 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 = 0.097539681 0 0.40374754 water fraction, min, max = 0.047738878 2.3996983e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097525212 0 0.40359442 water fraction, min, max = 0.047753368 2.6822904e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 7.0689476e-06, Final residual = 3.0460815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4281103e-09, Final residual = 4.3308416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097539681 0 0.40374754 water fraction, min, max = 0.047738878 2.4060919e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097525212 0 0.40359442 water fraction, min, max = 0.047753368 2.6885396e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 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 = 0.097539681 0 0.40374754 water fraction, min, max = 0.047738878 2.4055301e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097525212 0 0.40359442 water fraction, min, max = 0.047753368 2.6879763e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.0926326e-06, Final residual = 6.0908037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1472796e-09, Final residual = 2.1180623e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1654.23 s ClockTime = 1684 s fluxAdjustedLocalCo Co mean: 0.096698154 max: 0.60028456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078487319 -> dtInletScale=764.4547 fluxAdjustedLocalCo dtLocalScale=0.99952596, dtInletScale=764.4547 -> dtScale=0.99952596 deltaT = 0.52424299 Time = 270.818 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097510741 0 0.40344183 water fraction, min, max = 0.047767818 3.0014821e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097496296 0 0.40328933 water fraction, min, max = 0.047782242 3.3484266e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999555 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097510756 0 0.40344201 water fraction, min, max = 0.047767761 3.0706745e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999912 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 = 0.097496347 0 0.4032895 water fraction, min, max = 0.047782192 3.4227475e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999575 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060545719, Final residual = 3.0779506e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0842614e-08, Final residual = 7.6806845e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097510895 0 0.40344424 water fraction, min, max = 0.047767664 3.3619052e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09749659 0 0.40329361 water fraction, min, max = 0.047781992 5.5362334e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097510896 0 0.40344423 water fraction, min, max = 0.047767664 5.1935681e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097496589 0 0.4032936 water fraction, min, max = 0.047781993 5.5695722e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 6.487112e-05, Final residual = 2.113456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4961605e-09, Final residual = 7.7198298e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097510893 0 0.40344421 water fraction, min, max = 0.047767666 3.0362897e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097496585 0 0.40329355 water fraction, min, max = 0.047781995 3.3823867e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 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 = 0.097510893 0 0.40344421 water fraction, min, max = 0.047767666 3.070473e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097496585 0 0.40329355 water fraction, min, max = 0.047781995 3.4232091e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 6.0664202e-06, Final residual = 2.6328627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0366455e-09, Final residual = 4.1557859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097510893 0 0.40344421 water fraction, min, max = 0.047767666 3.0771443e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097496585 0 0.40329355 water fraction, min, max = 0.047781995 3.4295544e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999862 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 = 0.097510893 0 0.40344421 water fraction, min, max = 0.047767666 3.076483e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097496585 0 0.40329355 water fraction, min, max = 0.047781995 3.4289044e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 9.0599765e-07, Final residual = 5.0800211e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1976094e-09, Final residual = 1.7971373e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1657.1 s ClockTime = 1687 s fluxAdjustedLocalCo Co mean: 0.096722421 max: 0.60025951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078443943 -> dtInletScale=764.87741 fluxAdjustedLocalCo dtLocalScale=0.99956767, dtInletScale=764.87741 -> dtScale=0.99956767 deltaT = 0.52400165 Time = 271.342 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 = 0.097482273 0 0.40314341 water fraction, min, max = 0.047796286 3.8178098e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097467987 0 0.40299334 water fraction, min, max = 0.047810551 4.2461344e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999558 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097482288 0 0.40314357 water fraction, min, max = 0.04779623 3.8997571e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999126 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 = 0.097468038 0 0.40299351 water fraction, min, max = 0.047810501 4.3348369e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999579 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059577068, Final residual = 3.0464126e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0531257e-08, Final residual = 7.5689577e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097482426 0 0.40314578 water fraction, min, max = 0.047796133 4.2433812e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097468278 0 0.40299755 water fraction, min, max = 0.047810304 8.2688496e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.097482426 0 0.40314576 water fraction, min, max = 0.047796134 7.7559966e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097468277 0 0.40299754 water fraction, min, max = 0.047810305 8.1904395e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7510535e-05, Final residual = 1.5120206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1341858e-09, Final residual = 7.4491454e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097482424 0 0.40314574 water fraction, min, max = 0.047796135 3.7584789e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097468273 0 0.40299749 water fraction, min, max = 0.047810307 4.187291e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.097482424 0 0.40314574 water fraction, min, max = 0.047796135 3.9033151e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097468273 0 0.40299749 water fraction, min, max = 0.047810307 4.3422341e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 6.4472157e-06, Final residual = 9.3570602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.639994e-09, Final residual = 2.3710942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097482424 0 0.40314574 water fraction, min, max = 0.047796135 3.9119312e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097468273 0 0.40299749 water fraction, min, max = 0.047810307 4.3486099e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999863 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 = 0.097482424 0 0.40314574 water fraction, min, max = 0.047796135 3.9089707e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097468273 0 0.40299749 water fraction, min, max = 0.047810307 4.3449629e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 9.2894817e-07, Final residual = 4.1566587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3060335e-09, Final residual = 1.4948181e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1660.21 s ClockTime = 1690 s fluxAdjustedLocalCo Co mean: 0.096751933 max: 0.60027654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078407831 -> dtInletScale=765.22969 fluxAdjustedLocalCo dtLocalScale=0.99953932, dtInletScale=765.22969 -> dtScale=0.99953932 deltaT = 0.52376051 Time = 271.866 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097454118 0 0.40284975 water fraction, min, max = 0.047824441 4.8241604e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09743999 0 0.40270209 water fraction, min, max = 0.047838548 5.3503835e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999568 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097454134 0 0.40284991 water fraction, min, max = 0.047824384 4.9221412e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999146 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 = 0.097440041 0 0.40270225 water fraction, min, max = 0.047838499 5.4567485e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999589 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058415118, Final residual = 3.097914e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1047557e-08, Final residual = 7.3566974e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097454269 0 0.40285209 water fraction, min, max = 0.04782429 5.4478548e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097440277 0 0.40270623 water fraction, min, max = 0.047838304 1.2492981e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.09745427 0 0.40285207 water fraction, min, max = 0.04782429 1.163804e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097440276 0 0.40270622 water fraction, min, max = 0.047838305 1.2126368e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 6.4287481e-05, Final residual = 1.4240595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0120013e-09, Final residual = 7.5894529e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097454267 0 0.40285205 water fraction, min, max = 0.047824291 4.7637748e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097440273 0 0.40270617 water fraction, min, max = 0.047838307 5.2906212e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 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 = 0.097454267 0 0.40285205 water fraction, min, max = 0.047824291 4.9308313e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097440273 0 0.40270617 water fraction, min, max = 0.047838307 5.4757318e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 6.0849555e-06, Final residual = 8.5342444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8139081e-09, Final residual = 2.240921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097454267 0 0.40285205 water fraction, min, max = 0.047824291 4.944991e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097440273 0 0.40270617 water fraction, min, max = 0.047838307 5.485595e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 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 = 0.097454267 0 0.40285205 water fraction, min, max = 0.047824291 4.9403138e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097440273 0 0.40270617 water fraction, min, max = 0.047838307 5.4801697e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 8.9278663e-07, Final residual = 3.7281716e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.896426e-09, Final residual = 1.3814106e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1663.29 s ClockTime = 1694 s fluxAdjustedLocalCo Co mean: 0.096780307 max: 0.60028049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078371748 -> dtInletScale=765.582 fluxAdjustedLocalCo dtLocalScale=0.99953274, dtInletScale=765.582 -> dtScale=0.99953274 deltaT = 0.52347141 Time = 272.389 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097426275 0 0.40256081 water fraction, min, max = 0.047852284 6.073814e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097412303 0 0.40241553 water fraction, min, max = 0.047866235 6.7272872e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999582 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09742629 0 0.40256097 water fraction, min, max = 0.047852228 6.2004537e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999173 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 = 0.097412354 0 0.40241569 water fraction, min, max = 0.047866186 6.8697131e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.999996 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.000568197, Final residual = 3.0571573e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0674106e-08, Final residual = 6.1273054e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097426424 0 0.40256311 water fraction, min, max = 0.047852135 7.213749e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097412586 0 0.40241961 water fraction, min, max = 0.047865995 1.6113869e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.097426424 0 0.4025631 water fraction, min, max = 0.047852136 1.4508636e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097412585 0 0.40241959 water fraction, min, max = 0.047865996 1.5025455e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 6.1263001e-05, Final residual = 1.5174025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0348557e-09, Final residual = 7.4895542e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097426422 0 0.40256308 water fraction, min, max = 0.047852137 6.0121794e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097412582 0 0.40241955 water fraction, min, max = 0.047865998 6.6666174e-15 0.99900001 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 = 0.097426422 0 0.40256308 water fraction, min, max = 0.047852137 6.2355844e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097412582 0 0.40241955 water fraction, min, max = 0.047865998 6.9512858e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.9965921e-06, Final residual = 7.6129284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8607876e-09, Final residual = 1.9293341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097426422 0 0.40256308 water fraction, min, max = 0.047852137 6.285925e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097412582 0 0.40241955 water fraction, min, max = 0.047865998 6.9694244e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 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 = 0.097426422 0 0.40256308 water fraction, min, max = 0.047852137 6.2735812e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097412582 0 0.40241955 water fraction, min, max = 0.047865998 6.9680957e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 8.7472261e-07, Final residual = 3.5114097e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6595013e-09, Final residual = 1.3039461e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1666.4 s ClockTime = 1697 s fluxAdjustedLocalCo Co mean: 0.096793793 max: 0.60021068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078328489 -> dtInletScale=766.00482 fluxAdjustedLocalCo dtLocalScale=0.99964898, dtInletScale=766.00482 -> dtScale=0.99964898 deltaT = 0.52327883 Time = 272.913 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 = 0.097398736 0 0.40227651 water fraction, min, max = 0.047879823 7.6500865e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097384917 0 0.40213354 water fraction, min, max = 0.047893622 8.3913853e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999577 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097398752 0 0.40227666 water fraction, min, max = 0.047879767 7.7728375e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999165 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 = 0.097384967 0 0.40213369 water fraction, min, max = 0.047893573 8.5229042e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999598 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056103003, Final residual = 2.7992582e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.80255e-08, Final residual = 4.6045845e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097398883 0 0.40227877 water fraction, min, max = 0.047879676 9.9664969e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097385195 0 0.40213755 water fraction, min, max = 0.047893386 1.8971397e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.097398884 0 0.40227876 water fraction, min, max = 0.047879677 1.5921244e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097385194 0 0.40213754 water fraction, min, max = 0.047893386 1.6551373e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 5.8218512e-05, Final residual = 1.4178224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9948552e-09, Final residual = 6.1753273e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097398881 0 0.40227874 water fraction, min, max = 0.047879678 7.5947955e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097385191 0 0.40213749 water fraction, min, max = 0.047893388 8.3362714e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.097398881 0 0.40227874 water fraction, min, max = 0.047879678 7.7779008e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097385191 0 0.40213749 water fraction, min, max = 0.047893388 8.5333822e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.6298714e-06, Final residual = 7.4811895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7168768e-09, Final residual = 1.8560176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097398881 0 0.40227874 water fraction, min, max = 0.047879678 7.788922e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097385191 0 0.40213749 water fraction, min, max = 0.047893388 8.5411406e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.097398881 0 0.40227874 water fraction, min, max = 0.047879678 7.7853913e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097385191 0 0.40213749 water fraction, min, max = 0.047893388 8.537077e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 8.3312959e-07, Final residual = 3.4293953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6206084e-09, Final residual = 1.2901972e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1669.53 s ClockTime = 1700 s fluxAdjustedLocalCo Co mean: 0.096826995 max: 0.60023916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078299673 -> dtInletScale=766.28673 fluxAdjustedLocalCo dtLocalScale=0.99960155, dtInletScale=766.28673 -> dtScale=0.99960155 deltaT = 0.52303829 Time = 273.436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097371498 0 0.40199674 water fraction, min, max = 0.047907061 9.3530122e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097357829 0 0.40185607 water fraction, min, max = 0.047920709 1.0238342e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999582 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097371513 0 0.40199689 water fraction, min, max = 0.047907006 9.4970578e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999174 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 = 0.097357879 0 0.40185622 water fraction, min, max = 0.047920661 1.0393577e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999603 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005518239, Final residual = 2.5502375e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.552052e-08, Final residual = 3.8606444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097371642 0 0.40199896 water fraction, min, max = 0.047906916 1.4535137e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097358104 0 0.40186 water fraction, min, max = 0.047920476 2.3646713e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.097371643 0 0.40199895 water fraction, min, max = 0.047906917 1.7596239e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097358103 0 0.40185998 water fraction, min, max = 0.047920477 1.8359161e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 5.7937191e-05, Final residual = 1.1510861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8250784e-09, Final residual = 6.2057433e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097371641 0 0.40199893 water fraction, min, max = 0.047906918 9.2958442e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0973581 0 0.40185994 water fraction, min, max = 0.047920479 1.0180792e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.097371641 0 0.40199893 water fraction, min, max = 0.047906918 9.5124812e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0973581 0 0.40185994 water fraction, min, max = 0.047920479 1.0428296e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 5.2831713e-06, Final residual = 6.3668805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6126142e-09, Final residual = 1.6312588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097371641 0 0.40199893 water fraction, min, max = 0.047906918 9.535546e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0973581 0 0.40185994 water fraction, min, max = 0.047920479 1.0443044e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.097371641 0 0.40199893 water fraction, min, max = 0.047906918 9.5267407e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0973581 0 0.40185994 water fraction, min, max = 0.047920479 1.0433181e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 7.4087655e-07, Final residual = 2.9347812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1751962e-09, Final residual = 1.0922563e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1672.57 s ClockTime = 1703 s fluxAdjustedLocalCo Co mean: 0.096849492 max: 0.60020401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007826368 -> dtInletScale=766.63914 fluxAdjustedLocalCo dtLocalScale=0.99966009, dtInletScale=766.63914 -> dtScale=0.99966009 deltaT = 0.52284599 Time = 273.958 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 = 0.097344555 0 0.40172142 water fraction, min, max = 0.047934004 1.1420423e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097331036 0 0.40158298 water fraction, min, max = 0.047947504 1.2497802e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999592 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097344571 0 0.40172157 water fraction, min, max = 0.047933949 1.1612496e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999196 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 = 0.097331085 0 0.40158313 water fraction, min, max = 0.047947455 1.2717255e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999614 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054482906, Final residual = 2.3302508e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3280874e-08, Final residual = 3.9073696e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097344699 0 0.40172359 water fraction, min, max = 0.04793386 2.2239797e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097331307 0 0.40158682 water fraction, min, max = 0.047947273 3.1477586e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.097344699 0 0.40172358 water fraction, min, max = 0.047933861 1.9617803e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097331306 0 0.4015868 water fraction, min, max = 0.047947274 2.0550795e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 5.6819212e-05, Final residual = 9.6967563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8148937e-09, Final residual = 1.3363561e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097344697 0 0.40172356 water fraction, min, max = 0.047933862 1.1361134e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097331303 0 0.40158676 water fraction, min, max = 0.047947275 1.2437563e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097344697 0 0.40172356 water fraction, min, max = 0.047933862 1.1658143e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097331303 0 0.40158676 water fraction, min, max = 0.047947275 1.2818803e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4112222e-06, Final residual = 6.0079361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2049355e-09, Final residual = 1.5520253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097344697 0 0.40172356 water fraction, min, max = 0.047933862 1.1723651e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097331303 0 0.40158676 water fraction, min, max = 0.047947275 1.2864829e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097344697 0 0.40172356 water fraction, min, max = 0.047933862 1.1707391e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097331303 0 0.40158676 water fraction, min, max = 0.047947275 1.2854331e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5475581e-07, Final residual = 9.5234491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.790363e-09, Final residual = 3.224451e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1675.64 s ClockTime = 1706 s fluxAdjustedLocalCo Co mean: 0.09687254 max: 0.60021902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078234906 -> dtInletScale=766.9211 fluxAdjustedLocalCo dtLocalScale=0.99963509, dtInletScale=766.9211 -> dtScale=0.99963509 deltaT = 0.52265382 Time = 274.481 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 = 0.097317905 0 0.40145043 water fraction, min, max = 0.047960654 1.4131613e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097304532 0 0.40131418 water fraction, min, max = 0.047974007 1.5567338e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999607 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097317921 0 0.40145057 water fraction, min, max = 0.047960599 1.4489342e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999226 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097304581 0 0.40131432 water fraction, min, max = 0.047973959 1.6024038e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999629 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053959373, Final residual = 2.0153684e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0187964e-08, Final residual = 4.3660244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097318047 0 0.40145255 water fraction, min, max = 0.047960512 3.5216291e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0973048 0 0.40131792 water fraction, min, max = 0.047973779 4.4680624e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.097318048 0 0.40145254 water fraction, min, max = 0.047960513 2.2264134e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0973048 0 0.40131791 water fraction, min, max = 0.04797378 2.3485648e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.5939063e-05, Final residual = 1.5126491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8667443e-09, Final residual = 1.2298798e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097318046 0 0.40145252 water fraction, min, max = 0.047960513 1.4069343e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097304797 0 0.40131786 water fraction, min, max = 0.047973781 1.5504311e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999861 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 = 0.097318046 0 0.40145252 water fraction, min, max = 0.047960513 1.4505551e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097304797 0 0.40131786 water fraction, min, max = 0.047973781 1.5995166e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 5.2522078e-06, Final residual = 5.2036066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4447259e-09, Final residual = 1.2980204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097318046 0 0.40145252 water fraction, min, max = 0.047960513 1.4524584e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097304797 0 0.40131786 water fraction, min, max = 0.047973781 1.5979031e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 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 = 0.097318046 0 0.40145252 water fraction, min, max = 0.047960513 1.4524715e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097304797 0 0.40131786 water fraction, min, max = 0.047973781 1.6015836e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 7.2932924e-07, Final residual = 8.4993972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.765353e-09, Final residual = 2.9289213e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1678.48 s ClockTime = 1709 s fluxAdjustedLocalCo Co mean: 0.096895313 max: 0.60077622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078206151 -> dtInletScale=767.20308 fluxAdjustedLocalCo dtLocalScale=0.99870797, dtInletScale=767.20308 -> dtScale=0.99870797 deltaT = 0.52193438 Time = 275.003 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 = 0.097291558 0 0.40118381 water fraction, min, max = 0.047987001 1.7716093e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097278344 0 0.40104983 water fraction, min, max = 0.048000196 1.9626195e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999623 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097291574 0 0.40118395 water fraction, min, max = 0.047986947 1.8192742e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999253 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 = 0.097278393 0 0.40104997 water fraction, min, max = 0.048000148 2.0287596e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999636 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052882751, Final residual = 2.7627757e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7616254e-08, Final residual = 7.8662331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097291698 0 0.40118589 water fraction, min, max = 0.047986861 5.586505e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097278608 0 0.40105348 water fraction, min, max = 0.047999971 6.5658506e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.097291699 0 0.40118587 water fraction, min, max = 0.047986861 2.5752744e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097278608 0 0.40105347 water fraction, min, max = 0.047999972 2.7396435e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.5045082e-05, Final residual = 1.7821684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0790738e-09, Final residual = 8.9450207e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097291697 0 0.40118585 water fraction, min, max = 0.047986862 1.7650344e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097278606 0 0.40105343 water fraction, min, max = 0.047999973 1.9561218e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 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 = 0.097291697 0 0.40118585 water fraction, min, max = 0.047986862 1.8194218e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097278606 0 0.40105343 water fraction, min, max = 0.047999973 2.0158344e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 5.0670347e-06, Final residual = 5.6725267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9031104e-09, Final residual = 1.4051597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097291697 0 0.40118585 water fraction, min, max = 0.047986862 1.8189786e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097278606 0 0.40105343 water fraction, min, max = 0.047999973 2.0096974e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 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 = 0.097291697 0 0.40118585 water fraction, min, max = 0.047986862 1.8190527e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097278606 0 0.40105343 water fraction, min, max = 0.047999973 2.0154599e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 6.8591975e-07, Final residual = 8.1795242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5079612e-09, Final residual = 2.7986219e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1681.59 s ClockTime = 1712 s fluxAdjustedLocalCo Co mean: 0.096813835 max: 0.60086805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078098498 -> dtInletScale=768.26061 fluxAdjustedLocalCo dtLocalScale=0.99855534, dtInletScale=768.26061 -> dtScale=0.99855534 deltaT = 0.52116908 Time = 275.524 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 = 0.097265525 0 0.40092161 water fraction, min, max = 0.048013034 2.2376722e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097252469 0 0.40078986 water fraction, min, max = 0.048026071 2.4855961e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999962 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097265541 0 0.40092175 water fraction, min, max = 0.048012981 2.2947433e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999248 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 = 0.097252517 0 0.40079 water fraction, min, max = 0.048026024 2.5790812e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999634 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053135961, Final residual = 1.3554623e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3874972e-08, Final residual = 3.5620873e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097265664 0 0.40092364 water fraction, min, max = 0.048012895 8.7494808e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097252731 0 0.40079343 water fraction, min, max = 0.048025848 9.7652011e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.097265664 0 0.40092363 water fraction, min, max = 0.048012896 3.0253024e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09725273 0 0.40079341 water fraction, min, max = 0.048025849 3.2415551e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.3168559e-05, Final residual = 2.2348818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.750661e-09, Final residual = 4.053867e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097265663 0 0.40092361 water fraction, min, max = 0.048012896 2.2305129e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097252728 0 0.40079338 water fraction, min, max = 0.04802585 2.4784961e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 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 = 0.097265663 0 0.40092361 water fraction, min, max = 0.048012896 2.2948711e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097252728 0 0.40079338 water fraction, min, max = 0.04802585 2.5480357e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 5.0780826e-06, Final residual = 7.4737551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7354359e-09, Final residual = 1.8809763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097265663 0 0.40092361 water fraction, min, max = 0.048012896 2.2942667e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097252728 0 0.40079338 water fraction, min, max = 0.04802585 2.5417205e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 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 = 0.097265663 0 0.40092361 water fraction, min, max = 0.048012896 2.2943423e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097252728 0 0.40079338 water fraction, min, max = 0.04802585 2.5475017e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 7.3030387e-07, Final residual = 3.3286985e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5246677e-09, Final residual = 1.2482345e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1684.72 s ClockTime = 1715 s fluxAdjustedLocalCo Co mean: 0.096725567 max: 0.6008841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077983985 -> dtInletScale=769.38874 fluxAdjustedLocalCo dtLocalScale=0.99852867, dtInletScale=769.38874 -> dtScale=0.99852867 deltaT = 0.52035833 Time = 276.045 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 = 0.097239806 0 0.40066376 water fraction, min, max = 0.048038753 2.8310367e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097226908 0 0.40053421 water fraction, min, max = 0.048051632 3.1449016e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999622 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097239822 0 0.40066389 water fraction, min, max = 0.0480387 2.8972915e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999252 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 = 0.097226956 0 0.40053434 water fraction, min, max = 0.048051585 3.3019015e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999637 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052692145, Final residual = 2.0633859e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.082669e-08, Final residual = 2.5600246e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097239944 0 0.40066575 water fraction, min, max = 0.048038615 1.3543524e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097227168 0 0.4005377 water fraction, min, max = 0.048051411 1.4597858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.097239944 0 0.40066573 water fraction, min, max = 0.048038616 3.595711e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097227168 0 0.40053769 water fraction, min, max = 0.048051411 3.8730361e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 4.9735394e-05, Final residual = 2.9163886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3382902e-09, Final residual = 5.2132356e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097239943 0 0.40066572 water fraction, min, max = 0.048038616 2.8232913e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097227166 0 0.40053765 water fraction, min, max = 0.048051412 3.1375901e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999862 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 = 0.097239943 0 0.40066572 water fraction, min, max = 0.048038616 2.8978308e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097227166 0 0.40053765 water fraction, min, max = 0.048051412 3.2169191e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.6348787e-06, Final residual = 8.7484769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0996908e-09, Final residual = 2.2315094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097239943 0 0.40066572 water fraction, min, max = 0.048038616 2.896601e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097227165 0 0.40053765 water fraction, min, max = 0.048051412 3.2097658e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999865 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 = 0.097239943 0 0.40066572 water fraction, min, max = 0.048038616 2.8967042e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097227165 0 0.40053765 water fraction, min, max = 0.048051412 3.2157941e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 6.6302966e-07, Final residual = 3.4891941e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7251477e-09, Final residual = 1.2758985e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1687.82 s ClockTime = 1718 s fluxAdjustedLocalCo Co mean: 0.096622513 max: 0.60081084 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007786267 -> dtInletScale=770.5875 fluxAdjustedLocalCo dtLocalScale=0.99865042, dtInletScale=770.5875 -> dtScale=0.99865042 deltaT = 0.51964499 Time = 276.564 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 = 0.097214398 0 0.40041017 water fraction, min, max = 0.048064161 3.5644226e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097201655 0 0.40028274 water fraction, min, max = 0.048076886 3.9426535e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999626 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097214414 0 0.40041029 water fraction, min, max = 0.048064108 3.6292516e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999258 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 = 0.097201702 0 0.40028287 water fraction, min, max = 0.048076839 4.255501e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999637 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053465127, Final residual = 4.9571405e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9677769e-08, Final residual = 9.974468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097214536 0 0.40041211 water fraction, min, max = 0.048064023 2.122073e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097201915 0 0.40028615 water fraction, min, max = 0.048076664 2.2303183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.097214537 0 0.4004121 water fraction, min, max = 0.048064024 4.2919229e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097201914 0 0.40028614 water fraction, min, max = 0.048076664 4.6339882e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 5.145883e-05, Final residual = 2.5959087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0305605e-09, Final residual = 4.9436281e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097214535 0 0.40041208 water fraction, min, max = 0.048064024 3.5559509e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097201912 0 0.4002861 water fraction, min, max = 0.048076665 3.9359406e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 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 = 0.097214535 0 0.40041208 water fraction, min, max = 0.048064024 3.6310571e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097201912 0 0.4002861 water fraction, min, max = 0.048076665 4.0145052e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.8003629e-06, Final residual = 9.3249099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6099887e-09, Final residual = 2.323781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097214535 0 0.40041208 water fraction, min, max = 0.048064024 3.6287321e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097201912 0 0.40028611 water fraction, min, max = 0.048076665 4.0064925e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 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 = 0.097214535 0 0.40041208 water fraction, min, max = 0.048064024 3.6288425e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097201912 0 0.40028611 water fraction, min, max = 0.048076665 4.0122929e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 6.6271577e-07, Final residual = 4.3468427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5658754e-09, Final residual = 1.5357236e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1690.59 s ClockTime = 1721 s fluxAdjustedLocalCo Co mean: 0.096535871 max: 0.60085481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077755931 -> dtInletScale=771.64532 fluxAdjustedLocalCo dtLocalScale=0.99857734, dtInletScale=771.64532 -> dtScale=0.99857734 deltaT = 0.51888617 Time = 277.083 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 = 0.097189301 0 0.40016072 water fraction, min, max = 0.048089258 4.4246258e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097176713 0 0.40003539 water fraction, min, max = 0.048101827 4.8661911e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999624 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097189317 0 0.40016084 water fraction, min, max = 0.048089205 4.4887229e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999253 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 = 0.097176761 0 0.40003551 water fraction, min, max = 0.048101781 5.696962e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999635 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052209862, Final residual = 3.2675978e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2752741e-08, Final residual = 4.84018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097189438 0 0.40016261 water fraction, min, max = 0.048089121 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097176973 0 0.40003871 water fraction, min, max = 0.048101606 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999901 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097189439 0 0.4001626 water fraction, min, max = 0.048089121 5.0485377e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097176972 0 0.4000387 water fraction, min, max = 0.048101606 5.0478871e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999901 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.11075e-05, Final residual = 9.3432963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4456015e-09, Final residual = 1.9657353e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097189438 0 0.40016259 water fraction, min, max = 0.048089121 4.4155863e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09717697 0 0.40003867 water fraction, min, max = 0.048101607 4.8592611e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 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 = 0.097189438 0 0.40016259 water fraction, min, max = 0.048089121 4.4908901e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09717697 0 0.40003867 water fraction, min, max = 0.048101607 4.9378928e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.6676796e-06, Final residual = 6.3551802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7357776e-09, Final residual = 1.6553919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097189438 0 0.40016259 water fraction, min, max = 0.048089121 4.489054e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09717697 0 0.40003867 water fraction, min, max = 0.048101607 4.9309567e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097189438 0 0.40016259 water fraction, min, max = 0.048089121 4.4891221e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09717697 0 0.40003867 water fraction, min, max = 0.048101607 4.9361752e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 6.2786511e-07, Final residual = 3.1773179e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4637542e-09, Final residual = 1.1721254e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1693.62 s ClockTime = 1724 s fluxAdjustedLocalCo Co mean: 0.096439357 max: 0.60082297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077642387 -> dtInletScale=772.77377 fluxAdjustedLocalCo dtLocalScale=0.99863027, dtInletScale=772.77377 -> dtScale=0.99863027 deltaT = 0.5181295 Time = 277.601 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097164514 0 0.39991533 water fraction, min, max = 0.048114045 5.4123612e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097152082 0 0.39979205 water fraction, min, max = 0.048126459 5.9186262e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999625 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097164531 0 0.39991545 water fraction, min, max = 0.048113992 5.4781799e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999255 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 = 0.09715213 0 0.39979217 water fraction, min, max = 0.048126412 8.3971e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999636 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049883495, Final residual = 1.3411297e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3725098e-08, Final residual = 1.8500433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097164651 0 0.3999172 water fraction, min, max = 0.048113908 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09715234 0 0.39979532 water fraction, min, max = 0.048126239 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097164652 0 0.39991718 water fraction, min, max = 0.048113908 5.8830808e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09715234 0 0.39979531 water fraction, min, max = 0.048126239 6.351982e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0418434e-05, Final residual = 7.6001792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7245667e-09, Final residual = 1.6920653e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09716465 0 0.39991717 water fraction, min, max = 0.048113909 5.4033859e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097152338 0 0.39979527 water fraction, min, max = 0.04812624 5.912964e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09716465 0 0.39991717 water fraction, min, max = 0.048113909 5.4817726e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097152338 0 0.39979527 water fraction, min, max = 0.04812624 5.99412e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.579899e-06, Final residual = 5.0641719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4973321e-09, Final residual = 1.3672872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09716465 0 0.39991717 water fraction, min, max = 0.048113909 5.4798429e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097152338 0 0.39979528 water fraction, min, max = 0.04812624 5.9875458e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.09716465 0 0.39991717 water fraction, min, max = 0.048113909 5.4799073e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097152338 0 0.39979528 water fraction, min, max = 0.04812624 5.9933175e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 6.2476577e-07, Final residual = 8.5576529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1061603e-09, Final residual = 2.6045854e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1696.42 s ClockTime = 1727 s fluxAdjustedLocalCo Co mean: 0.096341395 max: 0.60074573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077529165 -> dtInletScale=773.90232 fluxAdjustedLocalCo dtLocalScale=0.99875866, dtInletScale=773.90232 -> dtScale=0.99875866 deltaT = 0.51746917 Time = 278.119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097140034 0 0.39967393 water fraction, min, max = 0.048138525 6.5389175e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097127754 0 0.39955264 water fraction, min, max = 0.048150787 7.1191902e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999628 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097140051 0 0.39967404 water fraction, min, max = 0.048138472 6.6141455e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999262 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 = 0.097127802 0 0.39955275 water fraction, min, max = 0.04815074 1.399649e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999964 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048936831, Final residual = 1.3847337e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.402276e-08, Final residual = 1.7172768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097140171 0 0.39967575 water fraction, min, max = 0.048138388 3.5293657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097128012 0 0.39955583 water fraction, min, max = 0.048150566 3.5294221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.097140172 0 0.39967574 water fraction, min, max = 0.048138388 6.7722852e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097128012 0 0.39955582 water fraction, min, max = 0.048150566 7.3120111e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 4.9264156e-05, Final residual = 8.0895273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.239294e-09, Final residual = 1.8167223e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097140171 0 0.39967573 water fraction, min, max = 0.048138388 6.5304251e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09712801 0 0.39955579 water fraction, min, max = 0.048150567 7.1210733e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 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 = 0.097140171 0 0.39967573 water fraction, min, max = 0.048138388 6.6244938e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09712801 0 0.39955579 water fraction, min, max = 0.048150567 7.2115599e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.6421497e-06, Final residual = 5.6454581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0379775e-09, Final residual = 1.5249637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09714017 0 0.39967573 water fraction, min, max = 0.048138388 6.6175169e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09712801 0 0.39955579 water fraction, min, max = 0.048150567 7.2012203e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097140171 0 0.39967573 water fraction, min, max = 0.048138388 6.6176295e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09712801 0 0.39955579 water fraction, min, max = 0.048150567 7.2069821e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 6.1369732e-07, Final residual = 8.8636894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.432865e-09, Final residual = 2.5834516e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1699.45 s ClockTime = 1730 s fluxAdjustedLocalCo Co mean: 0.096260939 max: 0.60075044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077430356 -> dtInletScale=774.88989 fluxAdjustedLocalCo dtLocalScale=0.99875083, dtInletScale=774.88989 -> dtScale=0.99875083 deltaT = 0.51681045 Time = 278.636 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 = 0.097115859 0 0.3994364 water fraction, min, max = 0.0481627 7.8359573e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097103732 0 0.39931706 water fraction, min, max = 0.048174809 8.509753e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999633 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097115876 0 0.39943651 water fraction, min, max = 0.048162647 7.9313905e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999273 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 = 0.09710378 0 0.39931717 water fraction, min, max = 0.048174762 2.5484343e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999646 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047750119, Final residual = 1.6041861e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6311137e-08, Final residual = 1.6826581e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097115997 0 0.39943819 water fraction, min, max = 0.048162562 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097103991 0 0.39932019 water fraction, min, max = 0.048174588 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.097115997 0 0.39943818 water fraction, min, max = 0.048162563 7.1965324e-14 0.99900001 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 = 0.09710399 0 0.39932018 water fraction, min, max = 0.048174588 7.1963285e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 4.7985734e-05, Final residual = 8.7186088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.865558e-09, Final residual = 1.935019e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097115996 0 0.39943816 water fraction, min, max = 0.048162563 7.8360123e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097103989 0 0.39932015 water fraction, min, max = 0.048174589 8.5421623e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 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 = 0.097115996 0 0.39943816 water fraction, min, max = 0.048162563 7.9657029e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097103989 0 0.39932015 water fraction, min, max = 0.048174589 8.6509084e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.4465019e-06, Final residual = 5.9903327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3752356e-09, Final residual = 1.6194536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097115996 0 0.39943816 water fraction, min, max = 0.048162563 7.9423632e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097103989 0 0.39932015 water fraction, min, max = 0.048174589 8.6251915e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 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 = 0.097115996 0 0.39943816 water fraction, min, max = 0.048162563 7.9404667e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097103989 0 0.39932015 water fraction, min, max = 0.048174589 8.6238286e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 6.0303544e-07, Final residual = 8.9637502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4243552e-09, Final residual = 2.5108284e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1702.42 s ClockTime = 1733 s fluxAdjustedLocalCo Co mean: 0.096175471 max: 0.60071445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077331791 -> dtInletScale=775.87755 fluxAdjustedLocalCo dtLocalScale=0.99881067, dtInletScale=775.87755 -> dtScale=0.99881067 deltaT = 0.51615335 Time = 279.152 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 = 0.097091989 0 0.39920267 water fraction, min, max = 0.04818657 9.3566919e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097080015 0 0.39908525 water fraction, min, max = 0.048198526 1.0144551e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999635 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097092007 0 0.39920278 water fraction, min, max = 0.048186516 9.472351e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999277 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 = 0.097080063 0 0.39908536 water fraction, min, max = 0.048198478 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999648 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046388313, Final residual = 2.52743e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5605088e-08, Final residual = 3.6799274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097092128 0 0.39920443 water fraction, min, max = 0.048186431 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097080275 0 0.39908832 water fraction, min, max = 0.048198304 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097092128 0 0.39920442 water fraction, min, max = 0.048186431 8.6119094e-14 0.99900001 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 = 0.097080274 0 0.39908831 water fraction, min, max = 0.048198304 8.6116504e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 4.6947242e-05, Final residual = 9.377928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5453414e-09, Final residual = 1.926616e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097092127 0 0.3992044 water fraction, min, max = 0.048186432 9.3571975e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097080273 0 0.39908828 water fraction, min, max = 0.048198305 1.0253651e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 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 = 0.097092127 0 0.3992044 water fraction, min, max = 0.048186432 9.6071557e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097080273 0 0.39908828 water fraction, min, max = 0.048198305 1.0447232e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.1599888e-06, Final residual = 6.1195145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4876754e-09, Final residual = 1.6289138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097092127 0 0.3992044 water fraction, min, max = 0.048186432 9.5461527e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097080273 0 0.39908828 water fraction, min, max = 0.048198305 1.0381625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999856 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 = 0.097092127 0 0.3992044 water fraction, min, max = 0.048186432 9.5372068e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097080273 0 0.39908828 water fraction, min, max = 0.048198305 1.0364881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 5.4700264e-07, Final residual = 8.7032104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2221208e-09, Final residual = 2.5423644e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1705.44 s ClockTime = 1736 s fluxAdjustedLocalCo Co mean: 0.096096176 max: 0.60063539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077233467 -> dtInletScale=776.8653 fluxAdjustedLocalCo dtLocalScale=0.99894214, dtInletScale=776.8653 -> dtScale=0.99894214 deltaT = 0.51559139 Time = 279.667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097068424 0 0.39897266 water fraction, min, max = 0.048210135 1.1269221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0970566 0 0.39885709 water fraction, min, max = 0.04822194 1.2267576e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999636 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097068442 0 0.39897277 water fraction, min, max = 0.048210081 1.1479978e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999279 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 = 0.097056649 0 0.3988572 water fraction, min, max = 0.048221893 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999965 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045209158, Final residual = 3.444983e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4768369e-08, Final residual = 4.8938366e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097068563 0 0.39897438 water fraction, min, max = 0.048209996 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097056861 0 0.3988601 water fraction, min, max = 0.048221717 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097068564 0 0.39897437 water fraction, min, max = 0.048209996 1.0352039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097056861 0 0.39886009 water fraction, min, max = 0.048221718 1.0351773e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.471673e-05, Final residual = 3.5283051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9035539e-09, Final residual = 5.806449e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097068562 0 0.39897436 water fraction, min, max = 0.048209996 1.126969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097056859 0 0.39886006 water fraction, min, max = 0.048221718 1.2621533e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999861 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 = 0.097068562 0 0.39897436 water fraction, min, max = 0.048209996 1.1936713e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097056859 0 0.39886006 water fraction, min, max = 0.048221718 1.3150688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.0667063e-06, Final residual = 7.5449883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9016231e-09, Final residual = 1.9989499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097068562 0 0.39897436 water fraction, min, max = 0.048209997 1.1791433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097056859 0 0.39886007 water fraction, min, max = 0.048221719 1.2997973e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 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 = 0.097068562 0 0.39897436 water fraction, min, max = 0.048209997 1.1775128e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097056859 0 0.39886007 water fraction, min, max = 0.048221719 1.296583e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 5.2652332e-07, Final residual = 3.0636853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5041741e-09, Final residual = 1.0782571e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1708.45 s ClockTime = 1739 s fluxAdjustedLocalCo Co mean: 0.096025569 max: 0.60062855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007714938 -> dtInletScale=777.71201 fluxAdjustedLocalCo dtLocalScale=0.99895351, dtInletScale=777.71201 -> dtScale=0.99895351 deltaT = 0.51503061 Time = 280.182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097045162 0 0.39874627 water fraction, min, max = 0.048233397 1.4358378e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097033489 0 0.39863252 water fraction, min, max = 0.048245051 1.6036237e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999641 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097045179 0 0.39874637 water fraction, min, max = 0.048233343 1.5037939e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999289 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 = 0.097033538 0 0.39863262 water fraction, min, max = 0.048245003 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999655 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043901094, Final residual = 4.0870498e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1094417e-08, Final residual = 4.8898209e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097045301 0 0.39874795 water fraction, min, max = 0.048233258 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097033751 0 0.39863547 water fraction, min, max = 0.048244828 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.097045302 0 0.39874794 water fraction, min, max = 0.048233258 1.2952051e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097033751 0 0.39863546 water fraction, min, max = 0.048244828 1.2951768e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 4.2670407e-05, Final residual = 6.3641159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6255561e-09, Final residual = 1.4365442e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097045301 0 0.39874793 water fraction, min, max = 0.048233258 1.4359343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097033749 0 0.39863543 water fraction, min, max = 0.048244829 1.6571715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.097045301 0 0.39874793 water fraction, min, max = 0.048233258 1.5349713e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097033749 0 0.39863543 water fraction, min, max = 0.048244829 1.7279681e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.638616e-06, Final residual = 5.2633908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6447494e-09, Final residual = 1.3764241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097045301 0 0.39874793 water fraction, min, max = 0.048233258 1.505678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097033749 0 0.39863543 water fraction, min, max = 0.048244829 1.7264801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097045301 0 0.39874793 water fraction, min, max = 0.048233258 1.5604605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097033749 0 0.39863543 water fraction, min, max = 0.048244829 1.7777643e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.7255121e-07, Final residual = 8.1542329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7591475e-09, Final residual = 2.4409754e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1711.5 s ClockTime = 1743 s fluxAdjustedLocalCo Co mean: 0.095957126 max: 0.60058486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077065469 -> dtInletScale=778.55881 fluxAdjustedLocalCo dtLocalScale=0.99902618, dtInletScale=778.55881 -> dtScale=0.99902618 deltaT = 0.51451759 Time = 280.697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097022202 0 0.39852341 water fraction, min, max = 0.048256357 2.0378195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09701068 0 0.39841144 water fraction, min, max = 0.04826786 2.3789186e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999649 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097022219 0 0.39852351 water fraction, min, max = 0.048256302 2.2448708e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999306 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 = 0.097010729 0 0.39841154 water fraction, min, max = 0.048267812 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999664 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043031123, Final residual = 1.55455e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5801901e-08, Final residual = 2.5845359e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097022343 0 0.39852506 water fraction, min, max = 0.048256216 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097010944 0 0.39841432 water fraction, min, max = 0.048267635 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097022343 0 0.39852505 water fraction, min, max = 0.048256217 1.7762719e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097010944 0 0.39841431 water fraction, min, max = 0.048267635 1.7762273e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9558349e-05, Final residual = 4.6343481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9506048e-09, Final residual = 7.4199747e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097022342 0 0.39852504 water fraction, min, max = 0.048256217 2.0381358e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097010942 0 0.39841429 water fraction, min, max = 0.048267636 2.3796909e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999865 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 = 0.097022342 0 0.39852504 water fraction, min, max = 0.048256217 2.1173917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097010942 0 0.39841429 water fraction, min, max = 0.048267636 2.4119606e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.5379053e-06, Final residual = 4.3265417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7916473e-09, Final residual = 1.1800668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097022342 0 0.39852504 water fraction, min, max = 0.048256217 2.0706704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097010942 0 0.39841429 water fraction, min, max = 0.048267636 2.4120109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 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 = 0.097022342 0 0.39852504 water fraction, min, max = 0.048256217 2.1171777e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097010942 0 0.39841429 water fraction, min, max = 0.048267636 2.4538655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.3575159e-07, Final residual = 8.4015604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9545791e-09, Final residual = 2.5122273e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1714.53 s ClockTime = 1746 s fluxAdjustedLocalCo Co mean: 0.095891631 max: 0.60056287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076988704 -> dtInletScale=779.33511 fluxAdjustedLocalCo dtLocalScale=0.99906277, dtInletScale=779.33511 -> dtScale=0.99906277 deltaT = 0.51400554 Time = 281.211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096999546 0 0.39830401 water fraction, min, max = 0.048279013 2.7883194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096988175 0 0.39819378 water fraction, min, max = 0.048290365 3.2035107e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999641 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096999563 0 0.39830411 water fraction, min, max = 0.048278958 3.1146917e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999288 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 = 0.096988225 0 0.39819387 water fraction, min, max = 0.048290316 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999653 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042447388, Final residual = 1.8508511e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8983053e-08, Final residual = 3.0699234e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096999688 0 0.39830563 water fraction, min, max = 0.048278871 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096988442 0 0.3981966 water fraction, min, max = 0.048290137 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096999688 0 0.39830562 water fraction, min, max = 0.048278871 2.4522103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096988442 0 0.39819659 water fraction, min, max = 0.048290138 2.4521061e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8692776e-05, Final residual = 5.171647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5636052e-09, Final residual = 6.577932e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096999687 0 0.39830561 water fraction, min, max = 0.048278872 2.7891436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09698844 0 0.39819657 water fraction, min, max = 0.048290139 3.2049865e-13 0.99900001 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 = 0.096999687 0 0.39830561 water fraction, min, max = 0.048278872 2.8674726e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09698844 0 0.39819657 water fraction, min, max = 0.048290138 3.225534e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.5535629e-06, Final residual = 9.8730023e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9751375e-09, Final residual = 3.6011675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096999687 0 0.39830561 water fraction, min, max = 0.048278872 2.8100183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09698844 0 0.39819657 water fraction, min, max = 0.048290139 3.2257103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096999687 0 0.39830561 water fraction, min, max = 0.048278872 2.8673221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09698844 0 0.39819657 water fraction, min, max = 0.048290139 3.2780644e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.4643449e-07, Final residual = 5.5758204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0129762e-09, Final residual = 1.5137549e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1717.59 s ClockTime = 1749 s fluxAdjustedLocalCo Co mean: 0.0958244 max: 0.60051691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076912084 -> dtInletScale=780.11148 fluxAdjustedLocalCo dtLocalScale=0.99913923, dtInletScale=780.11148 -> dtScale=0.99913923 deltaT = 0.51354088 Time = 281.724 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 = 0.096977195 0 0.39808798 water fraction, min, max = 0.048301364 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096965976 0 0.39797945 water fraction, min, max = 0.048312564 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999634 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096977212 0 0.39808808 water fraction, min, max = 0.048301308 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999274 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 = 0.096966026 0 0.39797954 water fraction, min, max = 0.048312514 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999647 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043110682, Final residual = 1.7793286e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8246657e-08, Final residual = 3.0432912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096977339 0 0.39808957 water fraction, min, max = 0.04830122 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096966247 0 0.39798221 water fraction, min, max = 0.048312333 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.096977339 0 0.39808956 water fraction, min, max = 0.04830122 3.2762313e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096966247 0 0.3979822 water fraction, min, max = 0.048312333 3.2760506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.5752904e-05, Final residual = 5.995085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3087976e-09, Final residual = 1.0126034e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096977338 0 0.39808955 water fraction, min, max = 0.048301221 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096966245 0 0.39798218 water fraction, min, max = 0.048312334 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 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 = 0.096977338 0 0.39808955 water fraction, min, max = 0.048301221 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096966245 0 0.39798218 water fraction, min, max = 0.048312334 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.4441202e-06, Final residual = 4.0949761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5555176e-09, Final residual = 1.1121072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096977338 0 0.39808955 water fraction, min, max = 0.048301221 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096966245 0 0.39798218 water fraction, min, max = 0.048312334 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 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 = 0.096977338 0 0.39808955 water fraction, min, max = 0.048301221 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096966245 0 0.39798218 water fraction, min, max = 0.048312334 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.6346473e-07, Final residual = 7.7650888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2730784e-09, Final residual = 2.349098e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1720.68 s ClockTime = 1752 s fluxAdjustedLocalCo Co mean: 0.095766065 max: 0.60052451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076842556 -> dtInletScale=780.81734 fluxAdjustedLocalCo dtLocalScale=0.99912659, dtInletScale=780.81734 -> dtScale=0.99912659 deltaT = 0.51307702 Time = 282.237 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 = 0.096955152 0 0.39787526 water fraction, min, max = 0.048323406 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096944086 0 0.39776838 water fraction, min, max = 0.048334453 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999632 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09695517 0 0.39787535 water fraction, min, max = 0.04832335 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999271 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 = 0.096944137 0 0.39776848 water fraction, min, max = 0.048334403 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999646 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043218477, Final residual = 1.7583788e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7986029e-08, Final residual = 3.0726452e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096955298 0 0.39787681 water fraction, min, max = 0.048323261 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096944361 0 0.39777109 water fraction, min, max = 0.048334219 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096955299 0 0.39787681 water fraction, min, max = 0.048323261 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096944361 0 0.39777108 water fraction, min, max = 0.048334219 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5222234e-05, Final residual = 5.5903107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9017563e-09, Final residual = 1.4385452e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096955297 0 0.39787679 water fraction, min, max = 0.048323262 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096944359 0 0.39777106 water fraction, min, max = 0.048334221 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096955297 0 0.39787679 water fraction, min, max = 0.048323262 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096944359 0 0.39777106 water fraction, min, max = 0.048334221 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.113065e-06, Final residual = 3.8983365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3337829e-09, Final residual = 1.0125964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096955297 0 0.39787679 water fraction, min, max = 0.048323262 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096944359 0 0.39777106 water fraction, min, max = 0.048334221 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 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 = 0.096955297 0 0.39787679 water fraction, min, max = 0.048323262 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096944359 0 0.39777106 water fraction, min, max = 0.048334221 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.2543282e-07, Final residual = 7.096614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5660413e-09, Final residual = 2.2345045e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1723.74 s ClockTime = 1755 s fluxAdjustedLocalCo Co mean: 0.095705669 max: 0.6005224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076773147 -> dtInletScale=781.52326 fluxAdjustedLocalCo dtLocalScale=0.99913009, dtInletScale=781.52326 -> dtScale=0.99913009 deltaT = 0.51261395 Time = 282.75 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 = 0.096933421 0 0.39766577 water fraction, min, max = 0.048345138 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096922509 0 0.39756053 water fraction, min, max = 0.048356029 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999628 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096933438 0 0.39766586 water fraction, min, max = 0.048345081 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999261 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 = 0.096922561 0 0.39756062 water fraction, min, max = 0.048355979 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999638 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042644767, Final residual = 1.6482195e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6811309e-08, Final residual = 2.8910242e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096933568 0 0.3976673 water fraction, min, max = 0.048344991 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096922787 0 0.39756318 water fraction, min, max = 0.048355793 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.096933568 0 0.39766729 water fraction, min, max = 0.048344991 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096922787 0 0.39756317 water fraction, min, max = 0.048355794 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.4925536e-05, Final residual = 3.7970429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.214591e-09, Final residual = 9.5401049e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096933567 0 0.39766728 water fraction, min, max = 0.048344992 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096922785 0 0.39756315 water fraction, min, max = 0.048355795 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.096933567 0 0.39766728 water fraction, min, max = 0.048344992 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096922785 0 0.39756315 water fraction, min, max = 0.048355795 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.0639895e-06, Final residual = 9.5209229e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5731342e-09, Final residual = 3.5189023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096933567 0 0.39766728 water fraction, min, max = 0.048344992 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096922784 0 0.39756315 water fraction, min, max = 0.048355795 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 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 = 0.096933567 0 0.39766728 water fraction, min, max = 0.048344992 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096922784 0 0.39756315 water fraction, min, max = 0.048355795 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.8675556e-07, Final residual = 6.0359651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.421612e-09, Final residual = 1.6261437e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1726.66 s ClockTime = 1758 s fluxAdjustedLocalCo Co mean: 0.095643918 max: 0.60053359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076703857 -> dtInletScale=782.22924 fluxAdjustedLocalCo dtLocalScale=0.99911148, dtInletScale=782.22924 -> dtScale=0.99911148 deltaT = 0.51215168 Time = 283.262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096912002 0 0.39745945 water fraction, min, max = 0.048366557 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096901246 0 0.39735581 water fraction, min, max = 0.048377292 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999624 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096912019 0 0.39745954 water fraction, min, max = 0.0483665 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999252 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 = 0.096901298 0 0.3973559 water fraction, min, max = 0.048377242 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999634 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041738965, Final residual = 1.3411888e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3687345e-08, Final residual = 2.2688121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09691215 0 0.39746095 water fraction, min, max = 0.048366409 3.5294225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096901526 0 0.3973584 water fraction, min, max = 0.048377055 3.5295356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.09691215 0 0.39746094 water fraction, min, max = 0.04836641 3.5294225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096901525 0 0.3973584 water fraction, min, max = 0.048377056 3.5295356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.4377356e-05, Final residual = 9.3851544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9228902e-09, Final residual = 2.1247927e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096912149 0 0.39746093 water fraction, min, max = 0.04836641 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096901523 0 0.39735837 water fraction, min, max = 0.048377058 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.096912149 0 0.39746093 water fraction, min, max = 0.04836641 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096901523 0 0.39735837 water fraction, min, max = 0.048377058 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.8931401e-06, Final residual = 4.3598129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7524904e-09, Final residual = 2.1076945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096912149 0 0.39746093 water fraction, min, max = 0.04836641 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096901523 0 0.39735838 water fraction, min, max = 0.048377058 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 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 = 0.096912149 0 0.39746093 water fraction, min, max = 0.04836641 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096901523 0 0.39735838 water fraction, min, max = 0.048377058 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.5787538e-07, Final residual = 3.7836183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3381964e-09, Final residual = 1.1943214e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1729.69 s ClockTime = 1761 s fluxAdjustedLocalCo Co mean: 0.095581674 max: 0.6007796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076634686 -> dtInletScale=782.93529 fluxAdjustedLocalCo dtLocalScale=0.99870236, dtInletScale=782.93529 -> dtScale=0.99870236 deltaT = 0.51145977 Time = 283.774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096890901 0 0.3972563 water fraction, min, max = 0.048387658 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096880305 0 0.39715426 water fraction, min, max = 0.048398233 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999962 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096890917 0 0.39725639 water fraction, min, max = 0.048387601 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999245 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 = 0.096880358 0 0.39715435 water fraction, min, max = 0.048398181 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999631 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039813483, Final residual = 7.6732345e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.081708e-09, Final residual = 1.4082596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096891049 0 0.39725776 water fraction, min, max = 0.04838751 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096880585 0 0.39715681 water fraction, min, max = 0.048397996 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.096891049 0 0.39725776 water fraction, min, max = 0.048387511 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096880585 0 0.3971568 water fraction, min, max = 0.048397996 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.3715484e-05, Final residual = 9.2790327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3961246e-09, Final residual = 1.9477601e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096891047 0 0.39725775 water fraction, min, max = 0.048387512 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096880582 0 0.39715678 water fraction, min, max = 0.048397998 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096891047 0 0.39725775 water fraction, min, max = 0.048387512 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096880582 0 0.39715678 water fraction, min, max = 0.048397998 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.9837522e-06, Final residual = 2.6465759e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2361487e-09, Final residual = 1.0189802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096891047 0 0.39725775 water fraction, min, max = 0.048387512 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096880582 0 0.39715678 water fraction, min, max = 0.048397998 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.096891047 0 0.39725775 water fraction, min, max = 0.048387512 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096880582 0 0.39715678 water fraction, min, max = 0.048397998 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.6792727e-07, Final residual = 3.4106196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9981217e-09, Final residual = 1.0053038e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1732.66 s ClockTime = 1764 s fluxAdjustedLocalCo Co mean: 0.095474465 max: 0.60070718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076531154 -> dtInletScale=783.99445 fluxAdjustedLocalCo dtLocalScale=0.99882276, dtInletScale=783.99445 -> dtScale=0.99882276 deltaT = 0.51081561 Time = 284.284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09687012 0 0.39705628 water fraction, min, max = 0.048408439 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096859684 0 0.39695582 water fraction, min, max = 0.048418854 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999962 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096870136 0 0.39705636 water fraction, min, max = 0.048408381 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999246 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 = 0.096859737 0 0.3969559 water fraction, min, max = 0.048418802 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999632 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038569565, Final residual = 4.3146625e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8068141e-09, Final residual = 1.0990467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096870268 0 0.39705772 water fraction, min, max = 0.048408291 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096859964 0 0.39695831 water fraction, min, max = 0.048418617 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 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 = 0.096870268 0 0.39705771 water fraction, min, max = 0.048408292 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096859964 0 0.3969583 water fraction, min, max = 0.048418618 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.1387216e-05, Final residual = 3.8012348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3445295e-09, Final residual = 5.4099203e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096870266 0 0.3970577 water fraction, min, max = 0.048408293 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096859961 0 0.39695828 water fraction, min, max = 0.04841862 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096870266 0 0.3970577 water fraction, min, max = 0.048408293 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096859961 0 0.39695828 water fraction, min, max = 0.04841862 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.8440745e-06, Final residual = 2.7014113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2560346e-09, Final residual = 1.1270065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096870266 0 0.3970577 water fraction, min, max = 0.048408293 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096859961 0 0.39695828 water fraction, min, max = 0.04841862 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096870266 0 0.3970577 water fraction, min, max = 0.048408293 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096859961 0 0.39695828 water fraction, min, max = 0.04841862 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.5000134e-07, Final residual = 3.3560287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9833316e-09, Final residual = 8.5249996e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1735.71 s ClockTime = 1767 s fluxAdjustedLocalCo Co mean: 0.095374914 max: 0.6006522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076434767 -> dtInletScale=784.9831 fluxAdjustedLocalCo dtLocalScale=0.99891418, dtInletScale=784.9831 -> dtScale=0.99891418 deltaT = 0.51021887 Time = 284.795 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 = 0.096849657 0 0.39685932 water fraction, min, max = 0.048428902 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09683938 0 0.39676039 water fraction, min, max = 0.048439158 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999624 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096849673 0 0.3968594 water fraction, min, max = 0.048428844 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999254 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 = 0.096839432 0 0.39676047 water fraction, min, max = 0.048439106 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999636 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037867708, Final residual = 2.8706906e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8835527e-08, Final residual = 5.0084686e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096849805 0 0.39686073 water fraction, min, max = 0.048428754 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096839661 0 0.39676283 water fraction, min, max = 0.048438921 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 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 = 0.096849806 0 0.39686072 water fraction, min, max = 0.048428754 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096839661 0 0.39676282 water fraction, min, max = 0.048438921 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.9370754e-05, Final residual = 3.9883156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2849273e-09, Final residual = 1.0385131e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096849804 0 0.39686071 water fraction, min, max = 0.048428755 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096839658 0 0.39676281 water fraction, min, max = 0.048438923 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 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 = 0.096849804 0 0.39686071 water fraction, min, max = 0.048428755 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096839658 0 0.39676281 water fraction, min, max = 0.048438923 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.6024389e-06, Final residual = 4.7939931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3451431e-09, Final residual = 1.9183435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096849804 0 0.39686071 water fraction, min, max = 0.048428755 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096839658 0 0.39676281 water fraction, min, max = 0.048438923 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.096849804 0 0.39686071 water fraction, min, max = 0.048428755 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096839658 0 0.39676281 water fraction, min, max = 0.048438923 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.2173559e-07, Final residual = 3.8815746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4325923e-09, Final residual = 1.0164947e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1738.74 s ClockTime = 1770 s fluxAdjustedLocalCo Co mean: 0.09528031 max: 0.60063445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076345474 -> dtInletScale=785.90121 fluxAdjustedLocalCo dtLocalScale=0.9989437, dtInletScale=785.90121 -> dtScale=0.9989437 deltaT = 0.50966921 Time = 285.304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096829511 0 0.39666534 water fraction, min, max = 0.048449048 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096819392 0 0.39656791 water fraction, min, max = 0.048459145 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999963 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096829527 0 0.39666542 water fraction, min, max = 0.048448989 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999265 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 = 0.096819444 0 0.39656799 water fraction, min, max = 0.048459094 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999964 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037236286, Final residual = 1.9663579e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9844807e-08, Final residual = 3.5904307e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09682966 0 0.39666672 water fraction, min, max = 0.048448899 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096819674 0 0.3965703 water fraction, min, max = 0.048458908 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09682966 0 0.39666671 water fraction, min, max = 0.0484489 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096819673 0 0.39657029 water fraction, min, max = 0.048458909 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.7988856e-05, Final residual = 4.9243211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3251538e-09, Final residual = 1.3934586e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096829658 0 0.3966667 water fraction, min, max = 0.048448901 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096819671 0 0.39657027 water fraction, min, max = 0.048458911 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 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 = 0.096829658 0 0.3966667 water fraction, min, max = 0.048448901 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096819671 0 0.39657027 water fraction, min, max = 0.048458911 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.4896002e-06, Final residual = 8.0928983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3146502e-09, Final residual = 3.2527501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096829658 0 0.3966667 water fraction, min, max = 0.048448901 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096819671 0 0.39657027 water fraction, min, max = 0.048458911 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 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 = 0.096829658 0 0.3966667 water fraction, min, max = 0.048448901 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096819671 0 0.39657027 water fraction, min, max = 0.048458911 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.1268543e-07, Final residual = 4.4941733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9475449e-09, Final residual = 1.3078607e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1741.62 s ClockTime = 1773 s fluxAdjustedLocalCo Co mean: 0.0951971 max: 0.60065375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076263227 -> dtInletScale=786.74877 fluxAdjustedLocalCo dtLocalScale=0.9989116, dtInletScale=786.74877 -> dtScale=0.9989116 deltaT = 0.50907503 Time = 285.813 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 = 0.096809683 0 0.39647427 water fraction, min, max = 0.048468876 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096799721 0 0.39637832 water fraction, min, max = 0.048478816 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999626 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096809698 0 0.39647435 water fraction, min, max = 0.048468818 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999258 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 = 0.096799774 0 0.3963784 water fraction, min, max = 0.048478764 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999636 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036505166, Final residual = 3.2736409e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2784481e-08, Final residual = 2.7876228e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096809831 0 0.39647563 water fraction, min, max = 0.048468728 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096800003 0 0.39638066 water fraction, min, max = 0.048478579 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.096809831 0 0.39647562 water fraction, min, max = 0.048468729 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096800003 0 0.39638065 water fraction, min, max = 0.048478579 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.7290298e-05, Final residual = 3.9964063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3790712e-09, Final residual = 1.1351686e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096809829 0 0.39647561 water fraction, min, max = 0.04846873 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0968 0 0.39638063 water fraction, min, max = 0.048478581 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 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 = 0.096809829 0 0.39647561 water fraction, min, max = 0.04846873 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0968 0 0.39638063 water fraction, min, max = 0.048478581 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.0979322e-06, Final residual = 6.6666024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8933527e-09, Final residual = 2.726358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096809829 0 0.39647561 water fraction, min, max = 0.04846873 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0968 0 0.39638063 water fraction, min, max = 0.048478581 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 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 = 0.096809829 0 0.39647561 water fraction, min, max = 0.04846873 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0968 0 0.39638063 water fraction, min, max = 0.048478581 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.6267256e-07, Final residual = 4.0320888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5550494e-09, Final residual = 1.2139906e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1744.69 s ClockTime = 1776 s fluxAdjustedLocalCo Co mean: 0.09510345 max: 0.60059815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076174318 -> dtInletScale=787.66704 fluxAdjustedLocalCo dtLocalScale=0.99900408, dtInletScale=787.66704 -> dtScale=0.99900408 deltaT = 0.50852774 Time = 286.322 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 = 0.096790169 0 0.39628608 water fraction, min, max = 0.04848839 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096780365 0 0.39619156 water fraction, min, max = 0.048498172 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999616 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096790184 0 0.39628615 water fraction, min, max = 0.048488332 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999241 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 = 0.096780417 0 0.39619163 water fraction, min, max = 0.04849812 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999632 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035638311, Final residual = 2.3624637e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3684132e-08, Final residual = 1.7369807e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096790316 0 0.3962874 water fraction, min, max = 0.048488243 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096780646 0 0.39619385 water fraction, min, max = 0.048497937 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 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 = 0.096790317 0 0.39628739 water fraction, min, max = 0.048488243 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096780645 0 0.39619384 water fraction, min, max = 0.048497937 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.6483091e-05, Final residual = 4.8763647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2344757e-09, Final residual = 1.330903e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096790315 0 0.39628738 water fraction, min, max = 0.048488244 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096780642 0 0.39619382 water fraction, min, max = 0.04849794 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.096790315 0 0.39628738 water fraction, min, max = 0.048488244 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096780642 0 0.39619382 water fraction, min, max = 0.04849794 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.0581642e-06, Final residual = 7.4068713e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5047356e-09, Final residual = 2.9930912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096790315 0 0.39628738 water fraction, min, max = 0.048488244 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096780642 0 0.39619382 water fraction, min, max = 0.04849794 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.096790315 0 0.39628738 water fraction, min, max = 0.048488244 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096780642 0 0.39619382 water fraction, min, max = 0.04849794 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.5069858e-07, Final residual = 4.2623229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7357253e-09, Final residual = 1.2197515e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1747.51 s ClockTime = 1779 s fluxAdjustedLocalCo Co mean: 0.095017655 max: 0.60057624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076092425 -> dtInletScale=788.51475 fluxAdjustedLocalCo dtLocalScale=0.99904052, dtInletScale=788.51475 -> dtScale=0.99904052 deltaT = 0.50802704 Time = 286.83 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 = 0.096770966 0 0.39610066 water fraction, min, max = 0.048507593 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096761317 0 0.39600754 water fraction, min, max = 0.04851722 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999612 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09677098 0 0.39610074 water fraction, min, max = 0.048507535 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999232 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 = 0.09676137 0 0.39600762 water fraction, min, max = 0.048517168 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999629 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034751212, Final residual = 1.285921e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.29421e-08, Final residual = 2.7422533e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096771112 0 0.39610196 water fraction, min, max = 0.048507447 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096761596 0 0.39600979 water fraction, min, max = 0.048516987 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.096771113 0 0.39610196 water fraction, min, max = 0.048507447 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096761595 0 0.39600978 water fraction, min, max = 0.048516987 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.7202171e-05, Final residual = 4.8477112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3989938e-09, Final residual = 1.322044e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096771111 0 0.39610195 water fraction, min, max = 0.048507448 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096761592 0 0.39600976 water fraction, min, max = 0.04851699 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 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 = 0.096771111 0 0.39610195 water fraction, min, max = 0.048507448 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096761592 0 0.39600976 water fraction, min, max = 0.04851699 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.9321623e-06, Final residual = 5.2138231e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6596457e-09, Final residual = 1.9999633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096771111 0 0.39610195 water fraction, min, max = 0.048507448 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096761592 0 0.39600976 water fraction, min, max = 0.04851699 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 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 = 0.096771111 0 0.39610195 water fraction, min, max = 0.048507448 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096761592 0 0.39600976 water fraction, min, max = 0.04851699 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.1159142e-07, Final residual = 3.9754774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5717775e-09, Final residual = 1.1817356e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1750.51 s ClockTime = 1782 s fluxAdjustedLocalCo Co mean: 0.094937279 max: 0.6005864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076017504 -> dtInletScale=789.29189 fluxAdjustedLocalCo dtLocalScale=0.99902363, dtInletScale=789.29189 -> dtScale=0.99902363 deltaT = 0.50752728 Time = 287.338 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 = 0.09675207 0 0.39591798 water fraction, min, max = 0.048526489 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096742575 0 0.39582623 water fraction, min, max = 0.048535962 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999613 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096752084 0 0.39591805 water fraction, min, max = 0.048526431 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999236 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 = 0.096742627 0 0.3958263 water fraction, min, max = 0.048535911 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999631 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032948152, Final residual = 1.2311249e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2507125e-08, Final residual = 1.7806184e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096752214 0 0.39591925 water fraction, min, max = 0.048526345 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09674285 0 0.39582843 water fraction, min, max = 0.048535733 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.096752214 0 0.39591925 water fraction, min, max = 0.048526345 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096742849 0 0.39582842 water fraction, min, max = 0.048535733 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.6920581e-05, Final residual = 6.1211052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2471087e-09, Final residual = 1.6471828e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096752212 0 0.39591924 water fraction, min, max = 0.048526347 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096742846 0 0.39582841 water fraction, min, max = 0.048535736 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 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 = 0.096752212 0 0.39591924 water fraction, min, max = 0.048526347 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096742846 0 0.39582841 water fraction, min, max = 0.048535736 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.9811879e-06, Final residual = 4.0811123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7611336e-09, Final residual = 1.3413817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096752212 0 0.39591924 water fraction, min, max = 0.048526347 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096742846 0 0.39582841 water fraction, min, max = 0.048535736 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 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 = 0.096752212 0 0.39591924 water fraction, min, max = 0.048526347 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096742846 0 0.39582841 water fraction, min, max = 0.048535736 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.0055295e-07, Final residual = 3.7853642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3421102e-09, Final residual = 1.0619164e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1753.55 s ClockTime = 1785 s fluxAdjustedLocalCo Co mean: 0.094855911 max: 0.60055824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075942724 -> dtInletScale=790.0691 fluxAdjustedLocalCo dtLocalScale=0.99907046, dtInletScale=790.0691 -> dtScale=0.99907046 deltaT = 0.50702846 Time = 287.845 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 = 0.096733475 0 0.39573797 water fraction, min, max = 0.048545084 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096724131 0 0.39564757 water fraction, min, max = 0.048554405 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999962 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096733489 0 0.39573804 water fraction, min, max = 0.048545026 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999925 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 = 0.096724183 0 0.39564764 water fraction, min, max = 0.048554355 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999639 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031525528, Final residual = 1.0291301e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466472e-08, Final residual = 1.762676e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096733618 0 0.39573922 water fraction, min, max = 0.048544941 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096724403 0 0.39564972 water fraction, min, max = 0.04855418 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.096733618 0 0.39573921 water fraction, min, max = 0.048544942 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096724402 0 0.39564971 water fraction, min, max = 0.04855418 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.6114759e-05, Final residual = 7.1538892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3732095e-09, Final residual = 1.8807298e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096733616 0 0.3957392 water fraction, min, max = 0.048544943 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096724399 0 0.39564969 water fraction, min, max = 0.048554183 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 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 = 0.096733616 0 0.3957392 water fraction, min, max = 0.048544943 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096724399 0 0.39564969 water fraction, min, max = 0.048554183 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.9428146e-06, Final residual = 3.6255322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3847906e-09, Final residual = 1.0218665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096733616 0 0.3957392 water fraction, min, max = 0.048544943 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096724399 0 0.39564969 water fraction, min, max = 0.048554183 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.096733616 0 0.3957392 water fraction, min, max = 0.048544943 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096724399 0 0.39564969 water fraction, min, max = 0.048554183 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.9851253e-07, Final residual = 3.0813053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7725229e-09, Final residual = 8.0065974e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1756.56 s ClockTime = 1789 s fluxAdjustedLocalCo Co mean: 0.094772863 max: 0.60050091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075868084 -> dtInletScale=790.84638 fluxAdjustedLocalCo dtLocalScale=0.99916585, dtInletScale=790.84638 -> dtScale=0.99916585 deltaT = 0.50657579 Time = 288.351 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 = 0.096715177 0 0.39556057 water fraction, min, max = 0.048563382 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096705982 0 0.39547148 water fraction, min, max = 0.048572555 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999622 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09671519 0 0.39556064 water fraction, min, max = 0.048563325 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999251 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 = 0.096706033 0 0.39547155 water fraction, min, max = 0.048572505 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999635 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030142777, Final residual = 7.3891632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6310063e-09, Final residual = 1.38748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096715317 0 0.39556179 water fraction, min, max = 0.048563242 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096706249 0 0.39547359 water fraction, min, max = 0.048572333 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.096715317 0 0.39556179 water fraction, min, max = 0.048563242 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096706248 0 0.39547358 water fraction, min, max = 0.048572334 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.4608239e-05, Final residual = 9.5279629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6467274e-09, Final residual = 2.9479773e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096715315 0 0.39556178 water fraction, min, max = 0.048563243 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096706245 0 0.39547357 water fraction, min, max = 0.048572336 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 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 = 0.096715315 0 0.39556178 water fraction, min, max = 0.048563243 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096706245 0 0.39547357 water fraction, min, max = 0.048572336 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.1551563e-06, Final residual = 5.6638063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3788163e-09, Final residual = 1.7842827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096715315 0 0.39556178 water fraction, min, max = 0.048563243 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096706245 0 0.39547357 water fraction, min, max = 0.048572336 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096715315 0 0.39556178 water fraction, min, max = 0.048563243 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096706245 0 0.39547357 water fraction, min, max = 0.048572336 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.4333129e-07, Final residual = 4.3037078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8381775e-09, Final residual = 1.166461e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1759.47 s ClockTime = 1791 s fluxAdjustedLocalCo Co mean: 0.094698259 max: 0.60047023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075800351 -> dtInletScale=791.55306 fluxAdjustedLocalCo dtLocalScale=0.99921689, dtInletScale=791.55306 -> dtScale=0.99921689 deltaT = 0.50616905 Time = 288.857 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 = 0.096697169 0 0.39538572 water fraction, min, max = 0.04858139 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096688119 0 0.39529791 water fraction, min, max = 0.048590418 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999617 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096697182 0 0.39538579 water fraction, min, max = 0.048581333 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999241 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09668817 0 0.39529798 water fraction, min, max = 0.048590368 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999963 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029884907, Final residual = 1.3022039e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3083373e-08, Final residual = 2.0690964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096697308 0 0.39538692 water fraction, min, max = 0.048581251 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096688383 0 0.39529998 water fraction, min, max = 0.048590199 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.096697308 0 0.39538691 water fraction, min, max = 0.048581252 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096688383 0 0.39529997 water fraction, min, max = 0.048590199 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.2364905e-05, Final residual = 6.5022937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7071293e-09, Final residual = 1.5030771e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096697306 0 0.39538691 water fraction, min, max = 0.048581253 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09668838 0 0.39529995 water fraction, min, max = 0.048590202 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096697306 0 0.39538691 water fraction, min, max = 0.048581253 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09668838 0 0.39529995 water fraction, min, max = 0.048590202 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.881969e-06, Final residual = 5.4728243e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1073565e-09, Final residual = 1.7486456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096697306 0 0.39538691 water fraction, min, max = 0.048581253 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09668838 0 0.39529995 water fraction, min, max = 0.048590202 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.096697306 0 0.39538691 water fraction, min, max = 0.048581253 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09668838 0 0.39529995 water fraction, min, max = 0.048590202 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.2020253e-07, Final residual = 4.5323616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0892856e-09, Final residual = 1.1947028e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1762.47 s ClockTime = 1795 s fluxAdjustedLocalCo Co mean: 0.094632003 max: 0.60048214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075739489 -> dtInletScale=792.18913 fluxAdjustedLocalCo dtLocalScale=0.99919709, dtInletScale=792.18913 -> dtScale=0.99919709 deltaT = 0.50576292 Time = 289.363 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096679448 0 0.39521336 water fraction, min, max = 0.048599111 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096670541 0 0.39512681 water fraction, min, max = 0.048607996 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999613 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09667946 0 0.39521343 water fraction, min, max = 0.048599055 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999233 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 = 0.096670592 0 0.39512687 water fraction, min, max = 0.048607946 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999627 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028231935, Final residual = 9.9007178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042355e-08, Final residual = 1.7925873e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096679583 0 0.39521454 water fraction, min, max = 0.048598975 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096670801 0 0.39512883 water fraction, min, max = 0.048607781 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.096679584 0 0.39521453 water fraction, min, max = 0.048598976 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0966708 0 0.39512883 water fraction, min, max = 0.048607782 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.2093244e-05, Final residual = 6.1484413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3280597e-09, Final residual = 1.6289915e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096679582 0 0.39521453 water fraction, min, max = 0.048598977 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096670797 0 0.39512881 water fraction, min, max = 0.048607784 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096679582 0 0.39521453 water fraction, min, max = 0.048598977 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096670797 0 0.39512881 water fraction, min, max = 0.048607784 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.6812254e-06, Final residual = 4.4706179e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2090827e-09, Final residual = 1.2737535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096679582 0 0.39521453 water fraction, min, max = 0.048598977 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096670797 0 0.39512881 water fraction, min, max = 0.048607784 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096679582 0 0.39521453 water fraction, min, max = 0.048598977 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096670797 0 0.39512881 water fraction, min, max = 0.048607784 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.9563999e-07, Final residual = 3.9625248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6395241e-09, Final residual = 9.9791417e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1765.48 s ClockTime = 1798 s fluxAdjustedLocalCo Co mean: 0.094564504 max: 0.60046474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075678719 -> dtInletScale=792.82526 fluxAdjustedLocalCo dtLocalScale=0.99922603, dtInletScale=792.82526 -> dtScale=0.99922603 deltaT = 0.50535741 Time = 289.868 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 = 0.096662006 0 0.39504345 water fraction, min, max = 0.048616553 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096653241 0 0.39495813 water fraction, min, max = 0.048625296 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999615 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096662019 0 0.39504352 water fraction, min, max = 0.048616497 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999236 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 = 0.096653291 0 0.39495819 water fraction, min, max = 0.048625248 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999629 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026639314, Final residual = 6.5778226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5324701e-09, Final residual = 2.1744452e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096662139 0 0.39504461 water fraction, min, max = 0.04861642 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096653495 0 0.39496011 water fraction, min, max = 0.048625087 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.096662139 0 0.3950446 water fraction, min, max = 0.04861642 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096653494 0 0.39496011 water fraction, min, max = 0.048625088 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.1027284e-05, Final residual = 4.4678033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.736834e-09, Final residual = 1.3267716e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096662137 0 0.39504459 water fraction, min, max = 0.048616422 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096653491 0 0.39496009 water fraction, min, max = 0.04862509 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.096662137 0 0.39504459 water fraction, min, max = 0.048616422 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096653491 0 0.39496009 water fraction, min, max = 0.04862509 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.6161898e-06, Final residual = 3.6039376e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.134601e-09, Final residual = 9.9599037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096662137 0 0.39504459 water fraction, min, max = 0.048616422 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096653491 0 0.39496009 water fraction, min, max = 0.04862509 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 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 = 0.096662137 0 0.39504459 water fraction, min, max = 0.048616422 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096653491 0 0.39496009 water fraction, min, max = 0.04862509 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.6730558e-07, Final residual = 3.1290954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8647796e-09, Final residual = 7.2130976e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1768.35 s ClockTime = 1801 s fluxAdjustedLocalCo Co mean: 0.094496453 max: 0.60041659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075618041 -> dtInletScale=793.46144 fluxAdjustedLocalCo dtLocalScale=0.99930616, dtInletScale=793.46144 -> dtScale=0.99930616 deltaT = 0.50499747 Time = 290.373 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 = 0.096644838 0 0.39487593 water fraction, min, max = 0.048633721 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09663621 0 0.39479181 water fraction, min, max = 0.048642328 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999621 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09664485 0 0.394876 water fraction, min, max = 0.048633666 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999249 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 = 0.096636259 0 0.39479187 water fraction, min, max = 0.04864228 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999635 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026838163, Final residual = 7.766179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1678096e-09, Final residual = 2.5806082e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096644969 0 0.39487707 water fraction, min, max = 0.04863359 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096636461 0 0.39479375 water fraction, min, max = 0.048642121 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 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 = 0.096644969 0 0.39487706 water fraction, min, max = 0.04863359 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09663646 0 0.39479374 water fraction, min, max = 0.048642121 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.9472422e-05, Final residual = 5.7937378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3125406e-09, Final residual = 1.4216297e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096644968 0 0.39487705 water fraction, min, max = 0.048633591 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096636457 0 0.39479373 water fraction, min, max = 0.048642123 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096644968 0 0.39487705 water fraction, min, max = 0.048633591 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096636457 0 0.39479373 water fraction, min, max = 0.048642123 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.6287586e-06, Final residual = 3.5509072e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1855661e-09, Final residual = 1.2449976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096644968 0 0.39487705 water fraction, min, max = 0.048633591 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096636457 0 0.39479373 water fraction, min, max = 0.048642124 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.096644968 0 0.39487705 water fraction, min, max = 0.048633591 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096636457 0 0.39479373 water fraction, min, max = 0.048642124 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.8862636e-07, Final residual = 3.2454076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8820251e-09, Final residual = 9.3360235e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1771.38 s ClockTime = 1804 s fluxAdjustedLocalCo Co mean: 0.094436547 max: 0.6004223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075564182 -> dtInletScale=794.02699 fluxAdjustedLocalCo dtLocalScale=0.99929667, dtInletScale=794.02699 -> dtScale=0.99929667 deltaT = 0.50463801 Time = 290.878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09662794 0 0.39471075 water fraction, min, max = 0.048650619 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096619447 0 0.3946278 water fraction, min, max = 0.04865909 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999963 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096627952 0 0.39471081 water fraction, min, max = 0.048650565 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999265 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 = 0.096619496 0 0.39462786 water fraction, min, max = 0.048659043 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999641 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026500312, Final residual = 9.0505788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3121921e-09, Final residual = 2.8584559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096628069 0 0.39471186 water fraction, min, max = 0.04865049 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096619694 0 0.39462971 water fraction, min, max = 0.048658887 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.096628069 0 0.39471185 water fraction, min, max = 0.04865049 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096619694 0 0.3946297 water fraction, min, max = 0.048658887 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.9850787e-05, Final residual = 3.0768959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6198852e-09, Final residual = 8.1487461e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096628067 0 0.39471185 water fraction, min, max = 0.048650491 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096619691 0 0.39462969 water fraction, min, max = 0.04865889 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096628067 0 0.39471185 water fraction, min, max = 0.048650491 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096619691 0 0.39462969 water fraction, min, max = 0.04865889 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.4598053e-06, Final residual = 3.1843695e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.797062e-09, Final residual = 9.0874929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096628068 0 0.39471185 water fraction, min, max = 0.048650491 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096619691 0 0.39462969 water fraction, min, max = 0.04865889 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096628068 0 0.39471185 water fraction, min, max = 0.048650491 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096619691 0 0.39462969 water fraction, min, max = 0.04865889 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.6981783e-07, Final residual = 2.7703864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5173282e-09, Final residual = 6.9260994e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1774.4 s ClockTime = 1807 s fluxAdjustedLocalCo Co mean: 0.094377567 max: 0.60041591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075510395 -> dtInletScale=794.59259 fluxAdjustedLocalCo dtLocalScale=0.9993073, dtInletScale=794.59259 -> dtScale=0.9993073 deltaT = 0.50427903 Time = 291.382 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 = 0.096611307 0 0.39454786 water fraction, min, max = 0.048667252 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096602948 0 0.39446606 water fraction, min, max = 0.04867559 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999624 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096611319 0 0.39454792 water fraction, min, max = 0.048667198 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999254 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 = 0.096602996 0 0.39446612 water fraction, min, max = 0.048675543 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999636 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025411465, Final residual = 8.4708939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2824682e-09, Final residual = 2.2667417e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096611434 0 0.39454895 water fraction, min, max = 0.048667125 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09660319 0 0.39446793 water fraction, min, max = 0.048675391 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.096611434 0 0.39454894 water fraction, min, max = 0.048667126 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096603189 0 0.39446792 water fraction, min, max = 0.048675392 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.9104217e-05, Final residual = 3.4394187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0126951e-09, Final residual = 8.8328029e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096611432 0 0.39454893 water fraction, min, max = 0.048667127 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096603186 0 0.39446791 water fraction, min, max = 0.048675394 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 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 = 0.096611432 0 0.39454893 water fraction, min, max = 0.048667127 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096603186 0 0.39446791 water fraction, min, max = 0.048675394 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.3355134e-06, Final residual = 2.4519702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7650691e-09, Final residual = 1.1581953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096611432 0 0.39454893 water fraction, min, max = 0.048667127 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096603186 0 0.39446791 water fraction, min, max = 0.048675394 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 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 = 0.096611432 0 0.39454893 water fraction, min, max = 0.048667127 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096603186 0 0.39446791 water fraction, min, max = 0.048675394 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.4867941e-07, Final residual = 2.1997575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.894917e-09, Final residual = 5.3866096e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1777.41 s ClockTime = 1810 s fluxAdjustedLocalCo Co mean: 0.094315067 max: 0.60038483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007545668 -> dtInletScale=795.15823 fluxAdjustedLocalCo dtLocalScale=0.99935902, dtInletScale=795.15823 -> dtScale=0.99935902 deltaT = 0.50392053 Time = 291.886 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 = 0.096594934 0 0.39438722 water fraction, min, max = 0.048683625 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096586705 0 0.39430655 water fraction, min, max = 0.048691833 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999962 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096594945 0 0.39438727 water fraction, min, max = 0.048683573 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999246 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 = 0.096586752 0 0.39430661 water fraction, min, max = 0.048691787 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999633 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024058982, Final residual = 1.2321791e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.294257e-08, Final residual = 1.9573662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096595057 0 0.39438828 water fraction, min, max = 0.048683502 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09658694 0 0.39430838 water fraction, min, max = 0.04869164 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.096595057 0 0.39438828 water fraction, min, max = 0.048683503 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09658694 0 0.39430838 water fraction, min, max = 0.048691641 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.8198761e-05, Final residual = 2.8434456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4798322e-09, Final residual = 8.2823532e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096595055 0 0.39438827 water fraction, min, max = 0.048683504 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096586937 0 0.39430836 water fraction, min, max = 0.048691643 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.096595055 0 0.39438827 water fraction, min, max = 0.048683504 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096586937 0 0.39430836 water fraction, min, max = 0.048691643 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.3266776e-06, Final residual = 2.3556358e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7104169e-09, Final residual = 1.0830109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096595055 0 0.39438827 water fraction, min, max = 0.048683504 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096586937 0 0.39430836 water fraction, min, max = 0.048691643 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096595055 0 0.39438827 water fraction, min, max = 0.048683504 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096586937 0 0.39430836 water fraction, min, max = 0.048691643 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.3982933e-07, Final residual = 2.1163267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8211867e-09, Final residual = 4.8492754e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1780.42 s ClockTime = 1813 s fluxAdjustedLocalCo Co mean: 0.094252272 max: 0.60032568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075403036 -> dtInletScale=795.72393 fluxAdjustedLocalCo dtLocalScale=0.99945749, dtInletScale=795.72393 -> dtScale=0.99945749 deltaT = 0.50360723 Time = 292.39 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 = 0.096578811 0 0.39422878 water fraction, min, max = 0.048699748 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096570709 0 0.39414921 water fraction, min, max = 0.048707829 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999621 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096578823 0 0.39422883 water fraction, min, max = 0.048699696 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999248 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 = 0.096570756 0 0.39414927 water fraction, min, max = 0.048707784 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999634 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022682404, Final residual = 1.8784471e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9371465e-08, Final residual = 2.2172202e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096578931 0 0.39422982 water fraction, min, max = 0.048699628 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096570938 0 0.39415101 water fraction, min, max = 0.048707642 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.096578931 0 0.39422982 water fraction, min, max = 0.048699628 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096570938 0 0.394151 water fraction, min, max = 0.048707642 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.6833551e-05, Final residual = 6.6519303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2088682e-09, Final residual = 1.3196325e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09657893 0 0.39422981 water fraction, min, max = 0.048699629 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096570935 0 0.39415099 water fraction, min, max = 0.048707644 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09657893 0 0.39422981 water fraction, min, max = 0.048699629 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096570935 0 0.39415099 water fraction, min, max = 0.048707644 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.261431e-06, Final residual = 2.0195387e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5590351e-09, Final residual = 9.7492751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09657893 0 0.39422981 water fraction, min, max = 0.048699629 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096570935 0 0.39415099 water fraction, min, max = 0.048707644 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.09657893 0 0.39422981 water fraction, min, max = 0.048699629 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096570935 0 0.39415099 water fraction, min, max = 0.048707644 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.2475179e-07, Final residual = 1.6632477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3996061e-09, Final residual = 3.8971787e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1783.4 s ClockTime = 1816 s fluxAdjustedLocalCo Co mean: 0.094197509 max: 0.6002906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075356156 -> dtInletScale=796.21896 fluxAdjustedLocalCo dtLocalScale=0.99951591, dtInletScale=796.21896 -> dtScale=0.99951591 deltaT = 0.50333897 Time = 292.893 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 = 0.096562933 0 0.39407248 water fraction, min, max = 0.048715626 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096554953 0 0.393994 water fraction, min, max = 0.048723585 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999623 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096562944 0 0.39407254 water fraction, min, max = 0.048715575 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999252 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 = 0.096554999 0 0.39399405 water fraction, min, max = 0.048723541 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999636 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021838111, Final residual = 2.4320132e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.483995e-09, Final residual = 6.5821206e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096563049 0 0.39407351 water fraction, min, max = 0.04871551 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096555176 0 0.39399576 water fraction, min, max = 0.048723404 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.09656305 0 0.3940735 water fraction, min, max = 0.04871551 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096555176 0 0.39399575 water fraction, min, max = 0.048723404 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.5398471e-05, Final residual = 2.4656821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9847994e-09, Final residual = 1.0726708e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096563048 0 0.3940735 water fraction, min, max = 0.048715511 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096555173 0 0.39399574 water fraction, min, max = 0.048723406 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.096563048 0 0.3940735 water fraction, min, max = 0.048715511 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096555173 0 0.39399574 water fraction, min, max = 0.048723406 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.2319033e-06, Final residual = 2.5898416e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9683489e-09, Final residual = 1.0401604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096563048 0 0.3940735 water fraction, min, max = 0.048715511 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096555173 0 0.39399574 water fraction, min, max = 0.048723406 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 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 = 0.096563048 0 0.3940735 water fraction, min, max = 0.048715511 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096555173 0 0.39399574 water fraction, min, max = 0.048723406 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.2836731e-07, Final residual = 2.2353896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9003305e-09, Final residual = 5.0801624e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1786.21 s ClockTime = 1819 s fluxAdjustedLocalCo Co mean: 0.094151082 max: 0.60028758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075316016 -> dtInletScale=796.64331 fluxAdjustedLocalCo dtLocalScale=0.99952093, dtInletScale=796.64331 -> dtScale=0.99952093 deltaT = 0.50307098 Time = 293.396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096547291 0 0.39391829 water fraction, min, max = 0.048731268 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096539431 0 0.39384086 water fraction, min, max = 0.048739108 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999628 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096547301 0 0.39391834 water fraction, min, max = 0.048731218 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999262 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 = 0.096539476 0 0.39384091 water fraction, min, max = 0.048739064 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999641 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021416247, Final residual = 2.4971552e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4851947e-09, Final residual = 6.587198e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096547405 0 0.3939193 water fraction, min, max = 0.048731154 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096539649 0 0.39384259 water fraction, min, max = 0.048738931 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096547405 0 0.39391929 water fraction, min, max = 0.048731154 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096539649 0 0.39384258 water fraction, min, max = 0.048738931 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.398887e-05, Final residual = 4.1579297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6505173e-09, Final residual = 9.0217039e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096547404 0 0.39391928 water fraction, min, max = 0.048731155 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096539646 0 0.39384257 water fraction, min, max = 0.048738933 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 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 = 0.096547404 0 0.39391928 water fraction, min, max = 0.048731155 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096539646 0 0.39384257 water fraction, min, max = 0.048738933 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.0855968e-06, Final residual = 3.098072e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.553627e-09, Final residual = 9.0639703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096547404 0 0.39391928 water fraction, min, max = 0.048731155 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096539646 0 0.39384257 water fraction, min, max = 0.048738933 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 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 = 0.096547404 0 0.39391928 water fraction, min, max = 0.048731155 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096539646 0 0.39384257 water fraction, min, max = 0.048738933 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.2698635e-07, Final residual = 2.2013395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9535846e-09, Final residual = 5.6061572e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1789.27 s ClockTime = 1822 s fluxAdjustedLocalCo Co mean: 0.094102476 max: 0.60027258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075275915 -> dtInletScale=797.06769 fluxAdjustedLocalCo dtLocalScale=0.9995459, dtInletScale=797.06769 -> dtScale=0.9995459 deltaT = 0.50280324 Time = 293.899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096531881 0 0.39376615 water fraction, min, max = 0.048746678 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096524138 0 0.39368976 water fraction, min, max = 0.048754401 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999635 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096531892 0 0.39376621 water fraction, min, max = 0.048746629 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999277 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 = 0.096524182 0 0.39368982 water fraction, min, max = 0.048754358 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999649 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002070718, Final residual = 3.3074423e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2732725e-09, Final residual = 9.1090459e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096531993 0 0.39376714 water fraction, min, max = 0.048746566 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096524352 0 0.39369146 water fraction, min, max = 0.048754227 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096531993 0 0.39376714 water fraction, min, max = 0.048746566 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096524351 0 0.39369145 water fraction, min, max = 0.048754228 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4076512e-05, Final residual = 4.4424933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8661711e-09, Final residual = 8.8945812e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096531992 0 0.39376713 water fraction, min, max = 0.048746567 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096524349 0 0.39369144 water fraction, min, max = 0.048754229 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.096531992 0 0.39376713 water fraction, min, max = 0.048746567 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096524349 0 0.39369144 water fraction, min, max = 0.048754229 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192261e-06, Final residual = 2.5398663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0510709e-09, Final residual = 8.0550821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096531992 0 0.39376713 water fraction, min, max = 0.048746567 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096524349 0 0.39369144 water fraction, min, max = 0.048754229 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 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 = 0.096531992 0 0.39376713 water fraction, min, max = 0.048746567 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096524349 0 0.39369144 water fraction, min, max = 0.048754229 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740579e-07, Final residual = 2.1111925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8474975e-09, Final residual = 5.1025106e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1792.3 s ClockTime = 1825 s fluxAdjustedLocalCo Co mean: 0.094053536 max: 0.60024428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075235853 -> dtInletScale=797.49212 fluxAdjustedLocalCo dtLocalScale=0.99959303, dtInletScale=797.49212 -> dtScale=0.99959303 deltaT = 0.50258033 Time = 294.402 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096516698 0 0.39361603 water fraction, min, max = 0.048761861 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096509069 0 0.39354066 water fraction, min, max = 0.04876947 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999637 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096516709 0 0.39361609 water fraction, min, max = 0.048761812 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999278 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 = 0.096509113 0 0.39354071 water fraction, min, max = 0.048769428 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999647 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020728066, Final residual = 2.4486527e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4801246e-09, Final residual = 6.6333954e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096516808 0 0.39361701 water fraction, min, max = 0.048761751 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09650928 0 0.39354231 water fraction, min, max = 0.048769299 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.096516809 0 0.393617 water fraction, min, max = 0.048761751 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096509279 0 0.39354231 water fraction, min, max = 0.048769299 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.3021026e-05, Final residual = 4.8165305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1273969e-09, Final residual = 1.1657429e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096516807 0 0.39361699 water fraction, min, max = 0.048761752 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096509277 0 0.3935423 water fraction, min, max = 0.048769301 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.096516807 0 0.39361699 water fraction, min, max = 0.048761752 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096509277 0 0.3935423 water fraction, min, max = 0.048769301 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 9.7192747e-07, Final residual = 2.0730431e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6183202e-09, Final residual = 6.9321239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096516807 0 0.39361699 water fraction, min, max = 0.048761752 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096509277 0 0.3935423 water fraction, min, max = 0.048769301 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.096516807 0 0.39361699 water fraction, min, max = 0.048761752 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096509277 0 0.3935423 water fraction, min, max = 0.048769301 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.0363898e-07, Final residual = 2.1661464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8654288e-09, Final residual = 5.174122e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1794.94 s ClockTime = 1828 s fluxAdjustedLocalCo Co mean: 0.094013638 max: 0.60026521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075202498 -> dtInletScale=797.84583 fluxAdjustedLocalCo dtLocalScale=0.99955818, dtInletScale=797.84583 -> dtScale=0.99955818 deltaT = 0.50235759 Time = 294.904 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 = 0.096501739 0 0.39346789 water fraction, min, max = 0.04877682 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096494222 0 0.3933935 water fraction, min, max = 0.048784317 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999963 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096501749 0 0.39346794 water fraction, min, max = 0.048776772 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999266 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 = 0.096494265 0 0.39339355 water fraction, min, max = 0.048784276 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999641 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020268064, Final residual = 2.5800122e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6455968e-09, Final residual = 6.8022908e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096501847 0 0.39346884 water fraction, min, max = 0.048776712 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096494429 0 0.39339513 water fraction, min, max = 0.04878415 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.096501847 0 0.39346883 water fraction, min, max = 0.048776712 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096494428 0 0.39339512 water fraction, min, max = 0.04878415 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.2391171e-05, Final residual = 5.6130394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4258231e-09, Final residual = 1.4115635e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096501846 0 0.39346883 water fraction, min, max = 0.048776713 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096494426 0 0.39339511 water fraction, min, max = 0.048784152 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 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 = 0.096501846 0 0.39346883 water fraction, min, max = 0.048776713 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096494426 0 0.39339511 water fraction, min, max = 0.048784152 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 9.5231572e-07, Final residual = 9.8150794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0360006e-08, Final residual = 1.4992737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096501846 0 0.39346883 water fraction, min, max = 0.048776713 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096494426 0 0.39339511 water fraction, min, max = 0.048784152 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.096501846 0 0.39346883 water fraction, min, max = 0.048776713 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096494426 0 0.39339511 water fraction, min, max = 0.048784152 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216971e-07, Final residual = 1.9459895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.582559e-09, Final residual = 4.6859758e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1797.92 s ClockTime = 1831 s fluxAdjustedLocalCo Co mean: 0.093973348 max: 0.60027584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007516917 -> dtInletScale=798.19958 fluxAdjustedLocalCo dtLocalScale=0.99954048, dtInletScale=798.19958 -> dtScale=0.99954048 deltaT = 0.50209055 Time = 295.406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096486999 0 0.39332168 water fraction, min, max = 0.04879156 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096479593 0 0.39324827 water fraction, min, max = 0.048798947 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999629 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096487009 0 0.39332173 water fraction, min, max = 0.048791513 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999264 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 = 0.096479635 0 0.39324832 water fraction, min, max = 0.048798906 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999641 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020305651, Final residual = 2.3943742e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3813849e-09, Final residual = 6.2974038e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096487105 0 0.39332261 water fraction, min, max = 0.048791454 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096479796 0 0.39324987 water fraction, min, max = 0.048798782 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.096487106 0 0.39332261 water fraction, min, max = 0.048791454 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096479796 0 0.39324986 water fraction, min, max = 0.048798782 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.2102041e-05, Final residual = 7.7686279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3385284e-09, Final residual = 2.2431106e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096487104 0 0.3933226 water fraction, min, max = 0.048791455 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096479794 0 0.39324985 water fraction, min, max = 0.048798784 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096487104 0 0.3933226 water fraction, min, max = 0.048791455 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096479794 0 0.39324985 water fraction, min, max = 0.048798784 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 9.2833566e-07, Final residual = 8.8874343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5163379e-09, Final residual = 1.1825649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096487104 0 0.3933226 water fraction, min, max = 0.048791455 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096479794 0 0.39324985 water fraction, min, max = 0.048798784 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096487104 0 0.3933226 water fraction, min, max = 0.048791455 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096479794 0 0.39324985 water fraction, min, max = 0.048798784 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 9.8711265e-08, Final residual = 1.7678983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5212391e-09, Final residual = 4.6033183e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1800.79 s ClockTime = 1833 s fluxAdjustedLocalCo Co mean: 0.093923734 max: 0.60022812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075129211 -> dtInletScale=798.62412 fluxAdjustedLocalCo dtLocalScale=0.99961994, dtInletScale=798.62412 -> dtScale=0.99961994 deltaT = 0.50186821 Time = 295.908 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 = 0.096472475 0 0.39317738 water fraction, min, max = 0.048806084 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096465178 0 0.39310493 water fraction, min, max = 0.048813362 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999632 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096472485 0 0.39317743 water fraction, min, max = 0.048806037 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999927 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 = 0.096465219 0 0.39310498 water fraction, min, max = 0.048813322 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999644 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019738622, Final residual = 3.0137092e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9462955e-09, Final residual = 8.0605689e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09647258 0 0.39317829 water fraction, min, max = 0.048805979 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096465377 0 0.39310649 water fraction, min, max = 0.048813201 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09647258 0 0.39317829 water fraction, min, max = 0.048805979 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096465377 0 0.39310648 water fraction, min, max = 0.048813201 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1617895e-05, Final residual = 3.3915189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9943114e-09, Final residual = 1.0792626e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096472579 0 0.39317828 water fraction, min, max = 0.04880598 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096465375 0 0.39310647 water fraction, min, max = 0.048813202 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 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 = 0.096472579 0 0.39317828 water fraction, min, max = 0.04880598 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096465375 0 0.39310647 water fraction, min, max = 0.048813202 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 8.2695096e-07, Final residual = 7.5322237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1766631e-09, Final residual = 1.0999957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096472579 0 0.39317828 water fraction, min, max = 0.04880598 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096465375 0 0.39310647 water fraction, min, max = 0.048813202 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 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 = 0.096472579 0 0.39317828 water fraction, min, max = 0.04880598 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096465375 0 0.39310647 water fraction, min, max = 0.048813202 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 9.0966247e-08, Final residual = 1.4499042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0757435e-09, Final residual = 7.0639429e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1803.77 s ClockTime = 1836 s fluxAdjustedLocalCo Co mean: 0.093882535 max: 0.6002232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075095941 -> dtInletScale=798.97793 fluxAdjustedLocalCo dtLocalScale=0.99962813, dtInletScale=798.97793 -> dtScale=0.99962813 deltaT = 0.50164604 Time = 296.41 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 = 0.096458163 0 0.39303494 water fraction, min, max = 0.048820396 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096450972 0 0.39296343 water fraction, min, max = 0.048827569 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999638 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096458173 0 0.39303499 water fraction, min, max = 0.04882035 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999283 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 = 0.096451013 0 0.39296347 water fraction, min, max = 0.048827529 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999965 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019144756, Final residual = 3.68497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5156003e-09, Final residual = 1.1504196e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096458266 0 0.39303584 water fraction, min, max = 0.048820293 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096451168 0 0.39296496 water fraction, min, max = 0.04882741 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.096458266 0 0.39303583 water fraction, min, max = 0.048820294 3.5293093e-13 0.99900001 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 = 0.096451168 0 0.39296495 water fraction, min, max = 0.04882741 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.1933693e-05, Final residual = 4.2168175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6974161e-09, Final residual = 1.3369756e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096458265 0 0.39303583 water fraction, min, max = 0.048820294 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096451165 0 0.39296494 water fraction, min, max = 0.048827411 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999865 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 = 0.096458265 0 0.39303583 water fraction, min, max = 0.048820294 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096451165 0 0.39296494 water fraction, min, max = 0.048827411 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 8.0786998e-07, Final residual = 6.6305617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2378175e-09, Final residual = 1.6011446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096458265 0 0.39303583 water fraction, min, max = 0.048820294 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096451165 0 0.39296494 water fraction, min, max = 0.048827411 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 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 = 0.096458265 0 0.39303583 water fraction, min, max = 0.048820294 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096451165 0 0.39296494 water fraction, min, max = 0.048827411 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 8.2099295e-08, Final residual = 1.5052687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1041232e-09, Final residual = 6.989587e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1806.8 s ClockTime = 1840 s fluxAdjustedLocalCo Co mean: 0.09384056 max: 0.60021122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075062698 -> dtInletScale=799.33178 fluxAdjustedLocalCo dtLocalScale=0.99964809, dtInletScale=799.33178 -> dtScale=0.99964809 deltaT = 0.50146844 Time = 296.911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096444058 0 0.39289432 water fraction, min, max = 0.048834501 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096436971 0 0.39282373 water fraction, min, max = 0.04884157 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999646 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096444068 0 0.39289437 water fraction, min, max = 0.048834456 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999299 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 = 0.096437011 0 0.39282377 water fraction, min, max = 0.048841531 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999658 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018145422, Final residual = 5.2303686e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8470155e-09, Final residual = 1.6102833e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096444159 0 0.39289521 water fraction, min, max = 0.0488344 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096437162 0 0.39282523 water fraction, min, max = 0.048841415 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096444159 0 0.3928952 water fraction, min, max = 0.048834401 3.5293093e-13 0.99900001 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 = 0.096437162 0 0.39282522 water fraction, min, max = 0.048841415 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.1714152e-05, Final residual = 5.3831104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6510736e-09, Final residual = 1.5873656e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096444158 0 0.3928952 water fraction, min, max = 0.048834401 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09643716 0 0.39282521 water fraction, min, max = 0.048841416 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 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 = 0.096444158 0 0.3928952 water fraction, min, max = 0.048834401 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09643716 0 0.39282521 water fraction, min, max = 0.048841416 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.6346534e-07, Final residual = 4.0917898e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7056362e-09, Final residual = 1.439501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096444158 0 0.3928952 water fraction, min, max = 0.048834401 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09643716 0 0.39282521 water fraction, min, max = 0.048841416 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 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 = 0.096444158 0 0.3928952 water fraction, min, max = 0.048834401 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09643716 0 0.39282521 water fraction, min, max = 0.048841416 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.9931951e-08, Final residual = 7.3385478e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5048079e-09, Final residual = 2.3938632e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1809.85 s ClockTime = 1843 s fluxAdjustedLocalCo Co mean: 0.093806463 max: 0.60023645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075036123 -> dtInletScale=799.61488 fluxAdjustedLocalCo dtLocalScale=0.99960607, dtInletScale=799.61488 -> dtScale=0.99960607 deltaT = 0.50124659 Time = 297.412 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 = 0.096430156 0 0.3927555 water fraction, min, max = 0.048848403 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096423171 0 0.39268581 water fraction, min, max = 0.048855371 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999656 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096430165 0 0.39275554 water fraction, min, max = 0.048848359 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999319 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 = 0.09642321 0 0.39268585 water fraction, min, max = 0.048855332 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999668 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016790184, Final residual = 9.6915131e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129603e-08, Final residual = 1.9300973e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096430253 0 0.39275637 water fraction, min, max = 0.048848305 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096423357 0 0.39268728 water fraction, min, max = 0.048855219 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.096430254 0 0.39275636 water fraction, min, max = 0.048848306 3.5293093e-13 0.99900001 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 = 0.096423357 0 0.39268727 water fraction, min, max = 0.04885522 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.1319929e-05, Final residual = 5.0393267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3826708e-09, Final residual = 1.5176069e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096430252 0 0.39275636 water fraction, min, max = 0.048848307 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096423355 0 0.39268727 water fraction, min, max = 0.048855221 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.096430252 0 0.39275636 water fraction, min, max = 0.048848306 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096423355 0 0.39268727 water fraction, min, max = 0.048855221 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.5568487e-07, Final residual = 4.7019624e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1971264e-09, Final residual = 1.5494638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096430252 0 0.39275636 water fraction, min, max = 0.048848307 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096423355 0 0.39268727 water fraction, min, max = 0.048855221 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096430252 0 0.39275636 water fraction, min, max = 0.048848307 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096423355 0 0.39268727 water fraction, min, max = 0.048855221 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.9069456e-08, Final residual = 9.4452409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7240846e-09, Final residual = 4.1613244e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1812.79 s ClockTime = 1846 s fluxAdjustedLocalCo Co mean: 0.093764261 max: 0.60018787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075002927 -> dtInletScale=799.96878 fluxAdjustedLocalCo dtLocalScale=0.99968698, dtInletScale=799.96878 -> dtScale=0.99968698 deltaT = 0.50106923 Time = 297.913 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 = 0.09641645 0 0.39261843 water fraction, min, max = 0.048862109 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096409565 0 0.39254962 water fraction, min, max = 0.048868977 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999667 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09641646 0 0.39261848 water fraction, min, max = 0.048862065 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999341 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 = 0.096409603 0 0.39254967 water fraction, min, max = 0.048868939 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999678 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015512046, Final residual = 8.0294808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0048911e-09, Final residual = 1.0597058e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096416546 0 0.39261929 water fraction, min, max = 0.048862013 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096409746 0 0.39255107 water fraction, min, max = 0.04886883 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.096416546 0 0.39261928 water fraction, min, max = 0.048862014 3.5293093e-13 0.99900001 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 = 0.096409746 0 0.39255107 water fraction, min, max = 0.04886883 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.0803584e-05, Final residual = 4.3026472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7668546e-09, Final residual = 1.3512029e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096416545 0 0.39261928 water fraction, min, max = 0.048862014 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096409744 0 0.39255106 water fraction, min, max = 0.048868832 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096416545 0 0.39261928 water fraction, min, max = 0.048862014 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096409744 0 0.39255106 water fraction, min, max = 0.048868832 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 7.6959508e-07, Final residual = 5.1406683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6378247e-09, Final residual = 1.6852032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096416545 0 0.39261928 water fraction, min, max = 0.048862014 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096409744 0 0.39255106 water fraction, min, max = 0.048868832 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.096416545 0 0.39261928 water fraction, min, max = 0.048862014 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096409744 0 0.39255106 water fraction, min, max = 0.048868832 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.8386768e-08, Final residual = 1.2774513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9177015e-09, Final residual = 5.0064222e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1815.82 s ClockTime = 1849 s fluxAdjustedLocalCo Co mean: 0.093729538 max: 0.60017274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074976389 -> dtInletScale=800.25193 fluxAdjustedLocalCo dtLocalScale=0.99971219, dtInletScale=800.25193 -> dtScale=0.99971219 deltaT = 0.50089199 Time = 298.414 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 = 0.096402937 0 0.39248309 water fraction, min, max = 0.048875622 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096396148 0 0.39241515 water fraction, min, max = 0.048882394 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999673 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096402946 0 0.39248314 water fraction, min, max = 0.04887558 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999351 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 = 0.096396186 0 0.39241519 water fraction, min, max = 0.048882357 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999683 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014576726, Final residual = 1.2473873e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2909281e-08, Final residual = 2.2767956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09640303 0 0.39248393 water fraction, min, max = 0.048875529 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096396326 0 0.39241657 water fraction, min, max = 0.04888225 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.09640303 0 0.39248392 water fraction, min, max = 0.048875529 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096396325 0 0.39241656 water fraction, min, max = 0.048882251 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 9.9963188e-06, Final residual = 3.24924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.853522e-09, Final residual = 1.0872276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096403029 0 0.39248392 water fraction, min, max = 0.04887553 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096396324 0 0.39241656 water fraction, min, max = 0.048882252 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096403029 0 0.39248392 water fraction, min, max = 0.04887553 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096396324 0 0.39241656 water fraction, min, max = 0.048882252 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.0493459e-07, Final residual = 4.4125796e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9602417e-09, Final residual = 1.4682349e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1817.95 s ClockTime = 1851 s fluxAdjustedLocalCo Co mean: 0.093694378 max: 0.60014172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074949867 -> dtInletScale=800.53511 fluxAdjustedLocalCo dtLocalScale=0.99976385, dtInletScale=800.53511 -> dtScale=0.99976385 deltaT = 0.50075913 Time = 298.915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09638961 0 0.39234944 water fraction, min, max = 0.048888949 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096382916 0 0.39228234 water fraction, min, max = 0.048895626 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999966 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09638962 0 0.39234948 water fraction, min, max = 0.048888907 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999324 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 = 0.096382953 0 0.39228238 water fraction, min, max = 0.04889559 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999668 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014067923, Final residual = 4.8284015e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8966872e-09, Final residual = 7.0480734e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096389702 0 0.39235026 water fraction, min, max = 0.048888857 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09638309 0 0.39228373 water fraction, min, max = 0.048895486 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.096389702 0 0.39235025 water fraction, min, max = 0.048888857 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09638309 0 0.39228373 water fraction, min, max = 0.048895486 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 8.9869995e-06, Final residual = 9.8312331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317558e-08, Final residual = 2.4365603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096389701 0 0.39235025 water fraction, min, max = 0.048888858 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096383088 0 0.39228372 water fraction, min, max = 0.048895487 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 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 = 0.096389701 0 0.39235025 water fraction, min, max = 0.048888858 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096383088 0 0.39228372 water fraction, min, max = 0.048895487 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.5077934e-07, Final residual = 3.4620751e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1835659e-09, Final residual = 1.1280229e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1820.26 s ClockTime = 1853 s fluxAdjustedLocalCo Co mean: 0.093667181 max: 0.60015394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074929987 -> dtInletScale=800.74751 fluxAdjustedLocalCo dtLocalScale=0.9997435, dtInletScale=800.74751 -> dtScale=0.9997435 deltaT = 0.50062632 Time = 299.416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096376468 0 0.39221743 water fraction, min, max = 0.048902091 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096369866 0 0.39215117 water fraction, min, max = 0.048908677 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999965 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096376477 0 0.39221748 water fraction, min, max = 0.04890205 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999305 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 = 0.096369903 0 0.39215121 water fraction, min, max = 0.048908641 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999658 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013334964, Final residual = 5.6389464e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4691155e-09, Final residual = 1.4723905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096376558 0 0.39221824 water fraction, min, max = 0.048902001 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096370037 0 0.39215254 water fraction, min, max = 0.048908539 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.096376558 0 0.39221824 water fraction, min, max = 0.048902002 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096370036 0 0.39215253 water fraction, min, max = 0.048908539 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 8.2567885e-06, Final residual = 8.2391267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9517524e-09, Final residual = 1.7421896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096376557 0 0.39221823 water fraction, min, max = 0.048902002 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096370035 0 0.39215252 water fraction, min, max = 0.04890854 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.096376557 0 0.39221823 water fraction, min, max = 0.048902002 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096370035 0 0.39215252 water fraction, min, max = 0.04890854 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.5114594e-07, Final residual = 9.4803707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087513e-08, Final residual = 2.2259029e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1822.56 s ClockTime = 1856 s fluxAdjustedLocalCo Co mean: 0.09364017 max: 0.60015245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074910115 -> dtInletScale=800.95992 fluxAdjustedLocalCo dtLocalScale=0.99974598, dtInletScale=800.95992 -> dtScale=0.99974598 deltaT = 0.50049358 Time = 299.916 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 = 0.096363505 0 0.39208705 water fraction, min, max = 0.048915054 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096356994 0 0.3920216 water fraction, min, max = 0.048921549 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999646 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096363514 0 0.39208709 water fraction, min, max = 0.048915013 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999296 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 = 0.09635703 0 0.39202164 water fraction, min, max = 0.048921514 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999654 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012915268, Final residual = 5.3039052e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2726921e-09, Final residual = 1.4833967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096363593 0 0.39208785 water fraction, min, max = 0.048914966 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096357161 0 0.39202295 water fraction, min, max = 0.048921414 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.096363593 0 0.39208784 water fraction, min, max = 0.048914966 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096357161 0 0.39202294 water fraction, min, max = 0.048921414 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 7.5728694e-06, Final residual = 8.4516858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8466922e-09, Final residual = 1.8218435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096363592 0 0.39208784 water fraction, min, max = 0.048914967 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09635716 0 0.39202293 water fraction, min, max = 0.048921415 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.096363592 0 0.39208784 water fraction, min, max = 0.048914967 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09635716 0 0.39202293 water fraction, min, max = 0.048921415 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 5.0498887e-07, Final residual = 9.3307731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.776009e-09, Final residual = 2.3825736e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1824.87 s ClockTime = 1858 s fluxAdjustedLocalCo Co mean: 0.093612233 max: 0.60014091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074890252 -> dtInletScale=801.17236 fluxAdjustedLocalCo dtLocalScale=0.99976521, dtInletScale=801.17236 -> dtScale=0.99976521 deltaT = 0.50036089 Time = 300.417 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 = 0.096350719 0 0.39195827 water fraction, min, max = 0.04892784 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096344297 0 0.39189362 water fraction, min, max = 0.048934246 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999645 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096350728 0 0.39195831 water fraction, min, max = 0.048927799 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999295 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 = 0.096344333 0 0.39189366 water fraction, min, max = 0.048934211 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999654 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012497938, Final residual = 5.1351159e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9000178e-09, Final residual = 1.5601032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096350806 0 0.39195905 water fraction, min, max = 0.048927753 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096344462 0 0.39189494 water fraction, min, max = 0.048934113 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.096350806 0 0.39195904 water fraction, min, max = 0.048927753 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096344462 0 0.39189493 water fraction, min, max = 0.048934114 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 6.9903801e-06, Final residual = 7.8499444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0248532e-09, Final residual = 1.9928977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096350805 0 0.39195904 water fraction, min, max = 0.048927754 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09634446 0 0.39189493 water fraction, min, max = 0.048934115 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.096350805 0 0.39195904 water fraction, min, max = 0.048927754 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09634446 0 0.39189493 water fraction, min, max = 0.048934115 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 5.0299335e-07, Final residual = 7.0835523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4781289e-09, Final residual = 1.7708636e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1827.17 s ClockTime = 1860 s fluxAdjustedLocalCo Co mean: 0.093583877 max: 0.60011999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074870398 -> dtInletScale=801.38482 fluxAdjustedLocalCo dtLocalScale=0.99980005, dtInletScale=801.38482 -> dtScale=0.99980005 deltaT = 0.50022826 Time = 300.917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096338107 0 0.39183104 water fraction, min, max = 0.048940452 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096331773 0 0.39176718 water fraction, min, max = 0.048946771 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999649 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096338116 0 0.39183108 water fraction, min, max = 0.048940412 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999302 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 = 0.096331808 0 0.39176722 water fraction, min, max = 0.048946736 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999658 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012242487, Final residual = 7.0187433e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2456421e-09, Final residual = 1.8273222e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096338193 0 0.39183181 water fraction, min, max = 0.048940366 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096331935 0 0.39176848 water fraction, min, max = 0.04894664 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096338193 0 0.39183181 water fraction, min, max = 0.048940366 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096331935 0 0.39176847 water fraction, min, max = 0.04894664 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 6.6530244e-06, Final residual = 8.0802277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2642286e-09, Final residual = 2.0746598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096338192 0 0.3918318 water fraction, min, max = 0.048940367 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096331934 0 0.39176847 water fraction, min, max = 0.048946641 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096338192 0 0.3918318 water fraction, min, max = 0.048940367 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096331934 0 0.39176847 water fraction, min, max = 0.048946641 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.0738691e-07, Final residual = 7.4948213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9071222e-09, Final residual = 2.057876e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1829.43 s ClockTime = 1863 s fluxAdjustedLocalCo Co mean: 0.093555598 max: 0.60009433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074850552 -> dtInletScale=801.59729 fluxAdjustedLocalCo dtLocalScale=0.99984281, dtInletScale=801.59729 -> dtScale=0.99984281 deltaT = 0.50013988 Time = 301.417 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 = 0.096325667 0 0.39170536 water fraction, min, max = 0.048952892 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096319418 0 0.39164226 water fraction, min, max = 0.048959125 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999655 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096325676 0 0.39170539 water fraction, min, max = 0.048952853 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999314 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 = 0.096319453 0 0.3916423 water fraction, min, max = 0.048959091 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999664 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011961187, Final residual = 6.559832e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7526164e-09, Final residual = 1.7879262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096325751 0 0.39170611 water fraction, min, max = 0.048952808 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096319578 0 0.39164354 water fraction, min, max = 0.048958997 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.096325751 0 0.3917061 water fraction, min, max = 0.048952808 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096319578 0 0.39164353 water fraction, min, max = 0.048958997 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 6.2289736e-06, Final residual = 8.6057059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0863235e-09, Final residual = 1.9792837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09632575 0 0.3917061 water fraction, min, max = 0.048952809 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096319576 0 0.39164352 water fraction, min, max = 0.048958998 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 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 = 0.09632575 0 0.3917061 water fraction, min, max = 0.048952809 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096319576 0 0.39164352 water fraction, min, max = 0.048958998 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.1801552e-07, Final residual = 6.4482125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7064474e-09, Final residual = 1.7810324e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1831.67 s ClockTime = 1865 s fluxAdjustedLocalCo Co mean: 0.093534723 max: 0.60011343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074837327 -> dtInletScale=801.73896 fluxAdjustedLocalCo dtLocalScale=0.99981098, dtInletScale=801.73896 -> dtScale=0.99981098 deltaT = 0.50000734 Time = 301.917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096313395 0 0.39158117 water fraction, min, max = 0.048965164 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096307231 0 0.39151884 water fraction, min, max = 0.048971313 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999663 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096313403 0 0.39158121 water fraction, min, max = 0.048965125 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999933 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 = 0.096307265 0 0.39151888 water fraction, min, max = 0.048971279 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999672 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011790454, Final residual = 4.5130945e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0433995e-09, Final residual = 1.3355703e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096313478 0 0.39158191 water fraction, min, max = 0.048965081 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096307389 0 0.39152009 water fraction, min, max = 0.048971186 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.096313478 0 0.39158191 water fraction, min, max = 0.048965081 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096307388 0 0.39152009 water fraction, min, max = 0.048971186 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 5.8927074e-06, Final residual = 7.9009088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3282837e-09, Final residual = 1.8697129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096313477 0 0.39158191 water fraction, min, max = 0.048965082 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096307387 0 0.39152008 water fraction, min, max = 0.048971187 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 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 = 0.096313477 0 0.39158191 water fraction, min, max = 0.048965082 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096307387 0 0.39152008 water fraction, min, max = 0.048971187 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.8597035e-07, Final residual = 6.4904574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8685697e-09, Final residual = 1.6569075e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1833.94 s ClockTime = 1867 s fluxAdjustedLocalCo Co mean: 0.093505438 max: 0.60007311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074817495 -> dtInletScale=801.95147 fluxAdjustedLocalCo dtLocalScale=0.99987817, dtInletScale=801.95147 -> dtScale=0.99987817 deltaT = 0.49991902 Time = 302.417 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 = 0.096301289 0 0.39145847 water fraction, min, max = 0.04897727 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295208 0 0.39139688 water fraction, min, max = 0.048983336 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999672 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096301297 0 0.39145851 water fraction, min, max = 0.048977232 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999349 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 = 0.096295242 0 0.39139692 water fraction, min, max = 0.048983303 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999682 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011202443, Final residual = 4.5794348e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1694131e-09, Final residual = 1.3540698e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09630137 0 0.3914592 water fraction, min, max = 0.048977189 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295363 0 0.39139811 water fraction, min, max = 0.048983211 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.09630137 0 0.3914592 water fraction, min, max = 0.048977189 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295363 0 0.39139811 water fraction, min, max = 0.048983211 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 5.8544198e-06, Final residual = 8.2641399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7976591e-09, Final residual = 1.7748676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09630137 0 0.39145919 water fraction, min, max = 0.048977189 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295361 0 0.3913981 water fraction, min, max = 0.048983213 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 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 = 0.09630137 0 0.39145919 water fraction, min, max = 0.048977189 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295361 0 0.3913981 water fraction, min, max = 0.048983213 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.3547271e-07, Final residual = 6.2465949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6128271e-09, Final residual = 1.8676719e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1836.07 s ClockTime = 1869 s fluxAdjustedLocalCo Co mean: 0.0934841 max: 0.60007568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074804279 -> dtInletScale=802.09316 fluxAdjustedLocalCo dtLocalScale=0.99987388, dtInletScale=802.09316 -> dtScale=0.99987388 deltaT = 0.49983072 Time = 302.917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096289345 0 0.39133722 water fraction, min, max = 0.048989214 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096283346 0 0.39127636 water fraction, min, max = 0.048995198 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096289353 0 0.39133726 water fraction, min, max = 0.048989176 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999356 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096283379 0 0.3912764 water fraction, min, max = 0.048995165 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999683 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010623915, Final residual = 4.905919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4710569e-09, Final residual = 1.4605919e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096289425 0 0.39133794 water fraction, min, max = 0.048989134 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096283498 0 0.39127757 water fraction, min, max = 0.048995076 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096289425 0 0.39133793 water fraction, min, max = 0.048989134 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096283498 0 0.39127756 water fraction, min, max = 0.048995076 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 5.261145e-06, Final residual = 9.5009321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086874e-08, Final residual = 2.1147121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096289424 0 0.39133793 water fraction, min, max = 0.048989135 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096283496 0 0.39127755 water fraction, min, max = 0.048995077 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096289424 0 0.39133793 water fraction, min, max = 0.048989135 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096283496 0 0.39127755 water fraction, min, max = 0.048995077 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.0866781e-07, Final residual = 5.9154106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2500156e-09, Final residual = 1.7393706e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1838.36 s ClockTime = 1872 s fluxAdjustedLocalCo Co mean: 0.093462409 max: 0.6000685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074791066 -> dtInletScale=802.23486 fluxAdjustedLocalCo dtLocalScale=0.99988585, dtInletScale=802.23486 -> dtScale=0.99988585 deltaT = 0.49974244 Time = 303.416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096277561 0 0.39121739 water fraction, min, max = 0.049000998 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096271642 0 0.39115725 water fraction, min, max = 0.049006903 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999669 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096277568 0 0.39121743 water fraction, min, max = 0.049000961 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999341 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 = 0.096271675 0 0.39115729 water fraction, min, max = 0.04900687 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010034636, Final residual = 5.5766439e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0874772e-09, Final residual = 1.4949518e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096277639 0 0.39121809 water fraction, min, max = 0.04900092 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096271791 0 0.39115843 water fraction, min, max = 0.049006783 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.096277639 0 0.39121809 water fraction, min, max = 0.04900092 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096271791 0 0.39115843 water fraction, min, max = 0.049006783 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.8636603e-06, Final residual = 2.7585923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6833918e-09, Final residual = 7.3363945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096277638 0 0.39121809 water fraction, min, max = 0.049000921 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096271789 0 0.39115842 water fraction, min, max = 0.049006785 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.096277638 0 0.39121809 water fraction, min, max = 0.049000921 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096271789 0 0.39115842 water fraction, min, max = 0.049006785 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.9290508e-07, Final residual = 4.5427857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3096578e-09, Final residual = 1.0769536e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1840.69 s ClockTime = 1874 s fluxAdjustedLocalCo Co mean: 0.093440422 max: 0.60005214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074777857 -> dtInletScale=802.37657 fluxAdjustedLocalCo dtLocalScale=0.9999131, dtInletScale=802.37657 -> dtScale=0.9999131 deltaT = 0.49969831 Time = 303.916 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 = 0.096265932 0 0.39109896 water fraction, min, max = 0.049012627 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096260091 0 0.39103952 water fraction, min, max = 0.049018454 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999665 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096265939 0 0.391099 water fraction, min, max = 0.049012591 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999334 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 = 0.096260123 0 0.39103956 water fraction, min, max = 0.049018422 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999673 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.4510411e-05, Final residual = 6.3739404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7228759e-09, Final residual = 1.5649477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096266009 0 0.39109965 water fraction, min, max = 0.04901255 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096260237 0 0.39104068 water fraction, min, max = 0.049018337 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.096266009 0 0.39109965 water fraction, min, max = 0.049012551 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096260237 0 0.39104068 water fraction, min, max = 0.049018337 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.4395019e-06, Final residual = 9.2690774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7160003e-09, Final residual = 1.9263425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096266008 0 0.39109965 water fraction, min, max = 0.049012551 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096260235 0 0.39104067 water fraction, min, max = 0.049018338 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096266008 0 0.39109965 water fraction, min, max = 0.049012551 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096260235 0 0.39104067 water fraction, min, max = 0.049018338 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.657133e-07, Final residual = 4.4890996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9839262e-09, Final residual = 1.1048685e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1842.99 s ClockTime = 1876 s fluxAdjustedLocalCo Co mean: 0.093426781 max: 0.60008031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074771253 -> dtInletScale=802.44743 fluxAdjustedLocalCo dtLocalScale=0.99986617, dtInletScale=802.44743 -> dtScale=0.99986617 deltaT = 0.49961006 Time = 304.416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096254455 0 0.39098191 water fraction, min, max = 0.049024104 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096248691 0 0.39092316 water fraction, min, max = 0.049029853 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999665 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096254462 0 0.39098194 water fraction, min, max = 0.049024068 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999334 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 = 0.096248723 0 0.39092319 water fraction, min, max = 0.049029822 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999673 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.0921128e-05, Final residual = 7.6301685e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.833963e-09, Final residual = 1.5511133e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096254531 0 0.39098258 water fraction, min, max = 0.049024028 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096248835 0 0.3909243 water fraction, min, max = 0.049029739 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.096254531 0 0.39098258 water fraction, min, max = 0.049024029 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096248835 0 0.39092429 water fraction, min, max = 0.049029739 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.0386061e-06, Final residual = 5.9475625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6681242e-09, Final residual = 1.3464029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09625453 0 0.39098258 water fraction, min, max = 0.049024029 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096248833 0 0.39092429 water fraction, min, max = 0.04902974 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09625453 0 0.39098258 water fraction, min, max = 0.049024029 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096248833 0 0.39092429 water fraction, min, max = 0.04902974 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.6899111e-07, Final residual = 3.5948788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.25295e-09, Final residual = 8.5445095e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1845.25 s ClockTime = 1879 s fluxAdjustedLocalCo Co mean: 0.093404248 max: 0.60004946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074758049 -> dtInletScale=802.58917 fluxAdjustedLocalCo dtLocalScale=0.99991758, dtInletScale=802.58917 -> dtScale=0.99991758 deltaT = 0.49956594 Time = 304.915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096243128 0 0.3908662 water fraction, min, max = 0.049035431 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096237439 0 0.39080812 water fraction, min, max = 0.049041105 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999668 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096243135 0 0.39086623 water fraction, min, max = 0.049035395 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999339 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 = 0.096237471 0 0.39080816 water fraction, min, max = 0.049041074 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.8262997e-05, Final residual = 9.2133575e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2452606e-09, Final residual = 1.9227626e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096243202 0 0.39086687 water fraction, min, max = 0.049035357 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096237581 0 0.39080925 water fraction, min, max = 0.049040993 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096243202 0 0.39086686 water fraction, min, max = 0.049035357 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096237581 0 0.39080924 water fraction, min, max = 0.049040993 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.8923573e-06, Final residual = 5.1604171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8406694e-09, Final residual = 1.1715656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096243202 0 0.39086686 water fraction, min, max = 0.049035357 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096237579 0 0.39080924 water fraction, min, max = 0.049040994 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096243202 0 0.39086686 water fraction, min, max = 0.049035357 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096237579 0 0.39080924 water fraction, min, max = 0.049040994 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.4654176e-07, Final residual = 3.3641549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0914611e-09, Final residual = 1.0143501e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1847.53 s ClockTime = 1881 s fluxAdjustedLocalCo Co mean: 0.093389722 max: 0.60006685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074751447 -> dtInletScale=802.66004 fluxAdjustedLocalCo dtLocalScale=0.9998886, dtInletScale=802.66004 -> dtScale=0.9998886 deltaT = 0.49947773 Time = 305.415 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 = 0.096231949 0 0.39075182 water fraction, min, max = 0.04904661 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096226334 0 0.39069441 water fraction, min, max = 0.049052211 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999673 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096231956 0 0.39075185 water fraction, min, max = 0.049046575 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999935 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 = 0.096226365 0 0.39069444 water fraction, min, max = 0.04905218 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999681 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.3532982e-05, Final residual = 9.8812494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.003122e-08, Final residual = 2.0421821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096232021 0 0.39075247 water fraction, min, max = 0.049046538 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096226472 0 0.39069551 water fraction, min, max = 0.049052101 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.096232021 0 0.39075247 water fraction, min, max = 0.049046538 3.5293093e-13 0.99900001 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 = 0.096226472 0 0.39069551 water fraction, min, max = 0.049052101 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.5644189e-06, Final residual = 3.619786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2785964e-09, Final residual = 9.4693276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09623202 0 0.39075246 water fraction, min, max = 0.049046539 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096226471 0 0.3906955 water fraction, min, max = 0.049052102 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09623202 0 0.39075246 water fraction, min, max = 0.049046539 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096226471 0 0.3906955 water fraction, min, max = 0.049052102 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.0591788e-07, Final residual = 2.8958728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5353112e-09, Final residual = 8.9473635e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1849.84 s ClockTime = 1883 s fluxAdjustedLocalCo Co mean: 0.093366573 max: 0.60002412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074738247 -> dtInletScale=802.80181 fluxAdjustedLocalCo dtLocalScale=0.9999598, dtInletScale=802.80181 -> dtScale=0.9999598 deltaT = 0.49943363 Time = 305.914 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 = 0.096220913 0 0.39063874 water fraction, min, max = 0.049057646 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09621537 0 0.39058199 water fraction, min, max = 0.049063175 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999968 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09622092 0 0.39063877 water fraction, min, max = 0.049057612 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999364 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 = 0.096215401 0 0.39058202 water fraction, min, max = 0.049063145 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999688 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0677801e-05, Final residual = 7.2917945e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5084941e-09, Final residual = 1.4743444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096220984 0 0.39063938 water fraction, min, max = 0.049057575 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096215506 0 0.39058307 water fraction, min, max = 0.049063067 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 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 = 0.096220984 0 0.39063938 water fraction, min, max = 0.049057575 3.5293093e-13 0.99900001 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 = 0.096215506 0 0.39058306 water fraction, min, max = 0.049063067 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.2927573e-06, Final residual = 3.5860222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2922232e-09, Final residual = 1.0069029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096220983 0 0.39063938 water fraction, min, max = 0.049057576 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096215504 0 0.39058306 water fraction, min, max = 0.049063069 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 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 = 0.096220983 0 0.39063938 water fraction, min, max = 0.049057576 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096215504 0 0.39058306 water fraction, min, max = 0.049063068 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.3626972e-07, Final residual = 2.3530592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0667906e-09, Final residual = 4.5287223e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1852.07 s ClockTime = 1886 s fluxAdjustedLocalCo Co mean: 0.093351451 max: 0.60002901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074731649 -> dtInletScale=802.87269 fluxAdjustedLocalCo dtLocalScale=0.99995165, dtInletScale=802.87269 -> dtScale=0.99995165 deltaT = 0.49938953 Time = 306.414 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 = 0.096210017 0 0.39052694 water fraction, min, max = 0.049068541 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096204546 0 0.39047083 water fraction, min, max = 0.049073999 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999684 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096210024 0 0.39052697 water fraction, min, max = 0.049068508 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999374 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 = 0.096204576 0 0.39047086 water fraction, min, max = 0.04907397 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999695 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.9446304e-05, Final residual = 8.3259888e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5865941e-09, Final residual = 1.7430277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096210087 0 0.39052757 water fraction, min, max = 0.049068472 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096204679 0 0.39047189 water fraction, min, max = 0.049073894 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.096210087 0 0.39052756 water fraction, min, max = 0.049068472 3.5293093e-13 0.99900001 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 = 0.096204679 0 0.39047189 water fraction, min, max = 0.049073894 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.1392994e-06, Final residual = 3.3291243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.99691e-09, Final residual = 9.0484357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096210086 0 0.39052756 water fraction, min, max = 0.049068472 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096204677 0 0.39047188 water fraction, min, max = 0.049073895 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.096210086 0 0.39052756 water fraction, min, max = 0.049068472 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096204677 0 0.39047188 water fraction, min, max = 0.049073895 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.9231265e-07, Final residual = 2.2775761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9857549e-09, Final residual = 8.8982368e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1854.4 s ClockTime = 1888 s fluxAdjustedLocalCo Co mean: 0.093336203 max: 0.60003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007472505 -> dtInletScale=802.94359 fluxAdjustedLocalCo dtLocalScale=0.99995, dtInletScale=802.94359 -> dtScale=0.99995 deltaT = 0.49934544 Time = 306.913 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 = 0.09619926 0 0.39041639 water fraction, min, max = 0.049079299 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096193858 0 0.39036091 water fraction, min, max = 0.049084688 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999969 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096199266 0 0.39041642 water fraction, min, max = 0.049079266 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999386 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 = 0.096193887 0 0.39036094 water fraction, min, max = 0.049084659 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999699 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.582329e-05, Final residual = 7.8624091e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.039538e-09, Final residual = 1.8019149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096199328 0 0.39041701 water fraction, min, max = 0.049079231 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096193988 0 0.39036196 water fraction, min, max = 0.049084585 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.096199328 0 0.39041701 water fraction, min, max = 0.049079231 3.5293093e-13 0.99900001 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 = 0.096193988 0 0.39036195 water fraction, min, max = 0.049084585 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.9606804e-06, Final residual = 3.2939336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9549661e-09, Final residual = 9.1947945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096199327 0 0.390417 water fraction, min, max = 0.049079232 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096193986 0 0.39036195 water fraction, min, max = 0.049084586 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.096199327 0 0.390417 water fraction, min, max = 0.049079232 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096193986 0 0.39036195 water fraction, min, max = 0.049084586 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.6967411e-07, Final residual = 1.9959029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7981876e-09, Final residual = 6.8253987e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1856.75 s ClockTime = 1891 s fluxAdjustedLocalCo Co mean: 0.093320661 max: 0.60002468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074718453 -> dtInletScale=803.01449 fluxAdjustedLocalCo dtLocalScale=0.99995887, dtInletScale=803.01449 -> dtScale=0.99995887 deltaT = 0.49930135 Time = 307.412 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 = 0.096188637 0 0.39030708 water fraction, min, max = 0.049089922 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096183302 0 0.39025222 water fraction, min, max = 0.049095243 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999692 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096188643 0 0.39030711 water fraction, min, max = 0.049089889 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999389 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 = 0.096183332 0 0.39025225 water fraction, min, max = 0.049095214 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.2129659e-05, Final residual = 7.1040048e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3824737e-09, Final residual = 1.6356142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096188704 0 0.39030769 water fraction, min, max = 0.049089855 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09618343 0 0.39025325 water fraction, min, max = 0.049095143 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096188703 0 0.39030768 water fraction, min, max = 0.049089856 3.5293093e-13 0.99900001 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 = 0.096183429 0 0.39025324 water fraction, min, max = 0.049095143 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.7685138e-06, Final residual = 3.2799998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.971242e-09, Final residual = 1.0328689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096188703 0 0.39030768 water fraction, min, max = 0.049089856 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096183428 0 0.39025324 water fraction, min, max = 0.049095144 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096188703 0 0.39030768 water fraction, min, max = 0.049089856 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096183428 0 0.39025324 water fraction, min, max = 0.049095144 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.4243471e-07, Final residual = 1.8470654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6610911e-09, Final residual = 6.29046e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1859.08 s ClockTime = 1893 s fluxAdjustedLocalCo Co mean: 0.093304801 max: 0.60001343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074711856 -> dtInletScale=803.08539 fluxAdjustedLocalCo dtLocalScale=0.99997762, dtInletScale=803.08539 -> dtScale=0.99997762 deltaT = 0.49925727 Time = 307.911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096178145 0 0.39019898 water fraction, min, max = 0.049100414 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096172877 0 0.39014473 water fraction, min, max = 0.049105669 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999696 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096178151 0 0.39019901 water fraction, min, max = 0.049100382 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999396 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 = 0.096172905 0 0.39014476 water fraction, min, max = 0.049105641 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999705 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.8475269e-05, Final residual = 6.1874852e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4253485e-09, Final residual = 1.3084822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09617821 0 0.39019958 water fraction, min, max = 0.049100349 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096173001 0 0.39014574 water fraction, min, max = 0.049105572 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.09617821 0 0.39019958 water fraction, min, max = 0.049100349 3.5293093e-13 0.99900001 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 = 0.096173 0 0.39014574 water fraction, min, max = 0.049105572 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.5849621e-06, Final residual = 3.3563298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9967476e-09, Final residual = 1.0027564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096178209 0 0.39019957 water fraction, min, max = 0.04910035 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096172999 0 0.39014573 water fraction, min, max = 0.049105573 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.096178209 0 0.39019957 water fraction, min, max = 0.04910035 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096172999 0 0.39014573 water fraction, min, max = 0.049105573 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.3531536e-07, Final residual = 1.8842008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6345197e-09, Final residual = 6.9331425e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1861.42 s ClockTime = 1895 s fluxAdjustedLocalCo Co mean: 0.093288676 max: 0.59999666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074705259 -> dtInletScale=803.15631 fluxAdjustedLocalCo dtLocalScale=1.0000056, dtInletScale=803.15631 -> dtScale=1.0000056 deltaT = 0.49925727 Time = 308.411 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 = 0.096167781 0 0.39009207 water fraction, min, max = 0.049110778 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096162576 0 0.39003842 water fraction, min, max = 0.04911597 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999695 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096167786 0 0.3900921 water fraction, min, max = 0.049110747 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999394 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 = 0.096162604 0 0.39003845 water fraction, min, max = 0.049115942 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999703 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.4935267e-05, Final residual = 9.7434391e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.955173e-09, Final residual = 2.313637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096167844 0 0.39009266 water fraction, min, max = 0.049110715 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096162697 0 0.39003941 water fraction, min, max = 0.049115875 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096167844 0 0.39009266 water fraction, min, max = 0.049110715 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096162697 0 0.3900394 water fraction, min, max = 0.049115875 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.40395e-06, Final residual = 3.5826193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.211317e-09, Final residual = 9.5799237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096167843 0 0.39009265 water fraction, min, max = 0.049110716 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096162696 0 0.3900394 water fraction, min, max = 0.049115877 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.096167843 0 0.39009265 water fraction, min, max = 0.049110716 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096162696 0 0.3900394 water fraction, min, max = 0.049115876 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.2633826e-07, Final residual = 1.6265056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.296519e-09, Final residual = 5.5293866e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1863.57 s ClockTime = 1898 s fluxAdjustedLocalCo Co mean: 0.093280637 max: 0.60002768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074705259 -> dtInletScale=803.15631 fluxAdjustedLocalCo dtLocalScale=0.99995387, dtInletScale=803.15631 -> dtScale=0.99995387 deltaT = 0.49921318 Time = 308.91 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 = 0.09615754 0 0.38998633 water fraction, min, max = 0.049121019 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096152399 0 0.38993327 water fraction, min, max = 0.049126147 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999695 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096157545 0 0.38998635 water fraction, min, max = 0.049120988 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999394 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 = 0.096152426 0 0.3899333 water fraction, min, max = 0.04912612 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999703 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.2702914e-05, Final residual = 5.4449466e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8148167e-09, Final residual = 1.1039943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096157602 0 0.38998691 water fraction, min, max = 0.049120957 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096152517 0 0.38993424 water fraction, min, max = 0.049126055 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.096157602 0 0.3899869 water fraction, min, max = 0.049120957 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096152516 0 0.38993424 water fraction, min, max = 0.049126056 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.2629093e-06, Final residual = 3.7396023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3905945e-09, Final residual = 1.1995816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096157601 0 0.3899869 water fraction, min, max = 0.049120958 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096152515 0 0.38993423 water fraction, min, max = 0.049126057 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 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 = 0.096157601 0 0.3899869 water fraction, min, max = 0.049120958 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096152515 0 0.38993423 water fraction, min, max = 0.049126057 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.288554e-07, Final residual = 1.6780267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3196739e-09, Final residual = 5.2244681e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1865.89 s ClockTime = 1900 s fluxAdjustedLocalCo Co mean: 0.093264189 max: 0.60000242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074698663 -> dtInletScale=803.22723 fluxAdjustedLocalCo dtLocalScale=0.99999596, dtInletScale=803.22723 -> dtScale=0.99999596 deltaT = 0.4991691 Time = 309.409 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 = 0.096147421 0 0.38988174 water fraction, min, max = 0.049131138 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096142341 0 0.38982926 water fraction, min, max = 0.049136205 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999698 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096147426 0 0.38988177 water fraction, min, max = 0.049131107 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999399 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 = 0.096142368 0 0.38982929 water fraction, min, max = 0.049136178 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999706 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.1578249e-05, Final residual = 7.0143853e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3490476e-09, Final residual = 1.6752256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096147482 0 0.38988231 water fraction, min, max = 0.049131077 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096142457 0 0.38983022 water fraction, min, max = 0.049136115 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096147482 0 0.38988231 water fraction, min, max = 0.049131077 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096142457 0 0.38983021 water fraction, min, max = 0.049136115 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.2267221e-06, Final residual = 3.8394943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4544849e-09, Final residual = 1.0127407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096147481 0 0.38988231 water fraction, min, max = 0.049131078 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096142455 0 0.38983021 water fraction, min, max = 0.049136116 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096147481 0 0.38988231 water fraction, min, max = 0.049131078 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096142455 0 0.38983021 water fraction, min, max = 0.049136116 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475237e-07, Final residual = 1.5403574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2096589e-09, Final residual = 6.3887778e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1868.21 s ClockTime = 1902 s fluxAdjustedLocalCo Co mean: 0.093247626 max: 0.5999753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074692067 -> dtInletScale=803.29816 fluxAdjustedLocalCo dtLocalScale=1.0000412, dtInletScale=803.29816 -> dtScale=1.0000412 deltaT = 0.4991691 Time = 309.908 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 = 0.096137421 0 0.38977828 water fraction, min, max = 0.049141138 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096132401 0 0.38972637 water fraction, min, max = 0.049146146 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096137426 0 0.38977831 water fraction, min, max = 0.049141108 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999408 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 = 0.096132427 0 0.3897264 water fraction, min, max = 0.04914612 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.823368e-05, Final residual = 5.8515405e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2468052e-09, Final residual = 1.2870751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09613748 0 0.38977885 water fraction, min, max = 0.049141079 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096132513 0 0.38972731 water fraction, min, max = 0.049146058 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09613748 0 0.38977884 water fraction, min, max = 0.049141079 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096132513 0 0.38972731 water fraction, min, max = 0.049146059 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.1392046e-06, Final residual = 3.942406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.614962e-09, Final residual = 1.0831003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096137479 0 0.38977884 water fraction, min, max = 0.04914108 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096132512 0 0.38972731 water fraction, min, max = 0.04914606 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096137479 0 0.38977884 water fraction, min, max = 0.04914108 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096132512 0 0.38972731 water fraction, min, max = 0.04914606 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7188706e-08, Final residual = 1.762725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3491756e-09, Final residual = 5.9153609e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1870.47 s ClockTime = 1905 s fluxAdjustedLocalCo Co mean: 0.093239049 max: 0.59999646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074692067 -> dtInletScale=803.29816 fluxAdjustedLocalCo dtLocalScale=1.0000059, dtInletScale=803.29816 -> dtScale=1.0000059 deltaT = 0.4991691 Time = 310.407 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 = 0.096127536 0 0.38967594 water fraction, min, max = 0.049151023 3.5294213e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096122573 0 0.38962458 water fraction, min, max = 0.049155973 3.5295333e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999708 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096127541 0 0.38967596 water fraction, min, max = 0.049150993 3.5294213e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999419 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 = 0.0961226 0 0.38962461 water fraction, min, max = 0.049155948 3.5295333e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.5174314e-05, Final residual = 9.7622239e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9460489e-09, Final residual = 2.4749368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096127593 0 0.38967649 water fraction, min, max = 0.049150966 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096122683 0 0.38962551 water fraction, min, max = 0.049155889 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.096127593 0 0.38967649 water fraction, min, max = 0.049150966 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096122683 0 0.3896255 water fraction, min, max = 0.049155889 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.0338864e-06, Final residual = 4.0113113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5405481e-09, Final residual = 1.0121822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096127593 0 0.38967648 water fraction, min, max = 0.049150966 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096122682 0 0.3896255 water fraction, min, max = 0.04915589 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.096127593 0 0.38967648 water fraction, min, max = 0.049150966 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096122682 0 0.3896255 water fraction, min, max = 0.04915589 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004782e-07, Final residual = 1.8374533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5222714e-09, Final residual = 5.8073398e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1872.81 s ClockTime = 1907 s fluxAdjustedLocalCo Co mean: 0.093230263 max: 0.6000132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074692067 -> dtInletScale=803.29816 fluxAdjustedLocalCo dtLocalScale=0.999978, dtInletScale=803.29816 -> dtScale=0.999978 deltaT = 0.49912502 Time = 310.907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096117763 0 0.38957468 water fraction, min, max = 0.049160796 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096112857 0 0.38952388 water fraction, min, max = 0.04916569 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999713 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096117767 0 0.38957471 water fraction, min, max = 0.049160767 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999429 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 = 0.096112883 0 0.38952391 water fraction, min, max = 0.049165665 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999719 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.2514543e-05, Final residual = 8.5903312e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.068786e-09, Final residual = 2.1408242e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096117818 0 0.38957523 water fraction, min, max = 0.049160741 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096112963 0 0.38952479 water fraction, min, max = 0.049165608 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096117818 0 0.38957522 water fraction, min, max = 0.049160741 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096112963 0 0.38952479 water fraction, min, max = 0.049165608 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.9129545e-06, Final residual = 4.0566935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6197913e-09, Final residual = 1.049471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096117818 0 0.38957522 water fraction, min, max = 0.049160741 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096112962 0 0.38952478 water fraction, min, max = 0.049165609 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.096117818 0 0.38957522 water fraction, min, max = 0.049160741 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096112962 0 0.38952478 water fraction, min, max = 0.049165609 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 9.0639413e-08, Final residual = 1.8827341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6390433e-09, Final residual = 5.8396497e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1875.12 s ClockTime = 1910 s fluxAdjustedLocalCo Co mean: 0.093213031 max: 0.59997275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007468547 -> dtInletScale=803.36911 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=803.36911 -> dtScale=1.0000454 deltaT = 0.49912502 Time = 311.406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096108098 0 0.38947451 water fraction, min, max = 0.04917046 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096103247 0 0.38942424 water fraction, min, max = 0.049175299 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096108103 0 0.38947453 water fraction, min, max = 0.049170432 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999426 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 = 0.096103273 0 0.38942427 water fraction, min, max = 0.049175275 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999718 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.0051075e-05, Final residual = 8.8052571e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3615495e-09, Final residual = 2.3398585e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096108152 0 0.38947504 water fraction, min, max = 0.049170407 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096103351 0 0.38942514 water fraction, min, max = 0.04917522 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096108152 0 0.38947504 water fraction, min, max = 0.049170407 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096103351 0 0.38942513 water fraction, min, max = 0.04917522 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.7962524e-06, Final residual = 4.0715922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6156345e-09, Final residual = 1.116345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096108152 0 0.38947504 water fraction, min, max = 0.049170407 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09610335 0 0.38942513 water fraction, min, max = 0.049175221 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 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 = 0.096108152 0 0.38947504 water fraction, min, max = 0.049170407 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09610335 0 0.38942513 water fraction, min, max = 0.049175221 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 9.6389757e-08, Final residual = 1.9646347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7324795e-09, Final residual = 5.0036156e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1877.44 s ClockTime = 1912 s fluxAdjustedLocalCo Co mean: 0.093203842 max: 0.59998136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007468547 -> dtInletScale=803.36911 fluxAdjustedLocalCo dtLocalScale=1.0000311, dtInletScale=803.36911 -> dtScale=1.0000311 deltaT = 0.49912502 Time = 311.905 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096098539 0 0.38937538 water fraction, min, max = 0.049180019 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096093742 0 0.38932565 water fraction, min, max = 0.049184805 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999709 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096098544 0 0.38937541 water fraction, min, max = 0.049179992 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999421 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 = 0.096093766 0 0.38932568 water fraction, min, max = 0.049184781 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.7625947e-05, Final residual = 4.525389e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2744636e-09, Final residual = 1.0092678e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096098592 0 0.38937591 water fraction, min, max = 0.049179967 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096093842 0 0.38932653 water fraction, min, max = 0.049184729 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096098592 0 0.38937591 water fraction, min, max = 0.049179967 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096093842 0 0.38932653 water fraction, min, max = 0.049184729 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.6824689e-06, Final residual = 4.027978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6108515e-09, Final residual = 1.1214286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096098591 0 0.38937591 water fraction, min, max = 0.049179968 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096093841 0 0.38932652 water fraction, min, max = 0.04918473 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096098591 0 0.38937591 water fraction, min, max = 0.049179968 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096093841 0 0.38932652 water fraction, min, max = 0.04918473 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.0932298e-08, Final residual = 1.8484627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6002462e-09, Final residual = 5.1145196e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1879.44 s ClockTime = 1914 s fluxAdjustedLocalCo Co mean: 0.093194468 max: 0.59998626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007468547 -> dtInletScale=803.36911 fluxAdjustedLocalCo dtLocalScale=1.0000229, dtInletScale=803.36911 -> dtScale=1.0000229 deltaT = 0.49912502 Time = 312.404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096089083 0 0.3892773 water fraction, min, max = 0.049189476 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096084337 0 0.38922809 water fraction, min, max = 0.049194211 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999708 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096089087 0 0.38927732 water fraction, min, max = 0.049189449 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999419 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 = 0.096084361 0 0.38922811 water fraction, min, max = 0.049194187 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999715 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5267243e-05, Final residual = 4.8973215e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6199898e-09, Final residual = 1.1102764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096089133 0 0.38927782 water fraction, min, max = 0.049189425 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096084434 0 0.38922895 water fraction, min, max = 0.049194136 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096089133 0 0.38927781 water fraction, min, max = 0.049189425 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096084434 0 0.38922895 water fraction, min, max = 0.049194137 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.6004131e-06, Final residual = 4.0134829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6229864e-09, Final residual = 1.0506136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096089133 0 0.38927781 water fraction, min, max = 0.049189426 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096084433 0 0.38922895 water fraction, min, max = 0.049194137 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096089133 0 0.38927781 water fraction, min, max = 0.049189426 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096084433 0 0.38922895 water fraction, min, max = 0.049194137 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.9062968e-08, Final residual = 1.644646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4106409e-09, Final residual = 4.3495858e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1881.77 s ClockTime = 1916 s fluxAdjustedLocalCo Co mean: 0.093184914 max: 0.59998756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007468547 -> dtInletScale=803.36911 fluxAdjustedLocalCo dtLocalScale=1.0000207, dtInletScale=803.36911 -> dtScale=1.0000207 deltaT = 0.49912502 Time = 312.903 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 = 0.096079725 0 0.38918024 water fraction, min, max = 0.049198834 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096075029 0 0.38913154 water fraction, min, max = 0.049203518 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999709 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096079729 0 0.38918026 water fraction, min, max = 0.049198807 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999422 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 = 0.096075053 0 0.38913156 water fraction, min, max = 0.049203495 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999717 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.2975975e-05, Final residual = 5.3767642e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0605206e-09, Final residual = 1.2537961e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096079775 0 0.38918075 water fraction, min, max = 0.049198784 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096075124 0 0.38913239 water fraction, min, max = 0.049203446 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096079774 0 0.38918074 water fraction, min, max = 0.049198784 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096075124 0 0.38913238 water fraction, min, max = 0.049203446 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.5200029e-06, Final residual = 3.994468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6291918e-09, Final residual = 1.2192426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096079774 0 0.38918074 water fraction, min, max = 0.049198785 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096075123 0 0.38913238 water fraction, min, max = 0.049203447 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096079774 0 0.38918074 water fraction, min, max = 0.049198785 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096075123 0 0.38913238 water fraction, min, max = 0.049203447 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 6.8677774e-08, Final residual = 1.5833224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3628874e-09, Final residual = 3.8586201e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1884.08 s ClockTime = 1919 s fluxAdjustedLocalCo Co mean: 0.093175248 max: 0.59998548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007468547 -> dtInletScale=803.36911 fluxAdjustedLocalCo dtLocalScale=1.0000242, dtInletScale=803.36911 -> dtScale=1.0000242 deltaT = 0.49912502 Time = 313.402 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096070464 0 0.38908418 water fraction, min, max = 0.049208095 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096065817 0 0.38903599 water fraction, min, max = 0.049212731 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999713 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096070468 0 0.3890842 water fraction, min, max = 0.049208068 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999429 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 = 0.09606584 0 0.38903601 water fraction, min, max = 0.049212708 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0787059e-05, Final residual = 6.1100224e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7364816e-09, Final residual = 1.4784158e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096070512 0 0.38908468 water fraction, min, max = 0.049208047 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096065909 0 0.38903682 water fraction, min, max = 0.049212661 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096070512 0 0.38908468 water fraction, min, max = 0.049208047 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096065909 0 0.38903682 water fraction, min, max = 0.049212661 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.4480272e-06, Final residual = 3.9607874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5070891e-09, Final residual = 1.0386311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096070512 0 0.38908468 water fraction, min, max = 0.049208047 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096065908 0 0.38903681 water fraction, min, max = 0.049212662 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096070512 0 0.38908468 water fraction, min, max = 0.049208047 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096065908 0 0.38903681 water fraction, min, max = 0.049212662 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.4292744e-08, Final residual = 1.6431554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2665862e-09, Final residual = 4.5291342e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1886.21 s ClockTime = 1921 s fluxAdjustedLocalCo Co mean: 0.093165447 max: 0.59998024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007468547 -> dtInletScale=803.36911 fluxAdjustedLocalCo dtLocalScale=1.0000329, dtInletScale=803.36911 -> dtScale=1.0000329 deltaT = 0.49912502 Time = 313.901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096061297 0 0.38898911 water fraction, min, max = 0.049217262 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096056697 0 0.38894141 water fraction, min, max = 0.049221851 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999717 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0960613 0 0.38898913 water fraction, min, max = 0.049217237 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999439 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 = 0.096056719 0 0.38894144 water fraction, min, max = 0.049221829 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999725 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8694347e-05, Final residual = 7.1460969e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5378028e-09, Final residual = 1.7344442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096061343 0 0.3889896 water fraction, min, max = 0.049217216 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096056786 0 0.38894223 water fraction, min, max = 0.049221784 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.096061343 0 0.3889896 water fraction, min, max = 0.049217216 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096056786 0 0.38894223 water fraction, min, max = 0.049221784 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.37804e-06, Final residual = 3.8936158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5028978e-09, Final residual = 1.1122135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096061342 0 0.3889896 water fraction, min, max = 0.049217217 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096056785 0 0.38894223 water fraction, min, max = 0.049221785 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096061342 0 0.3889896 water fraction, min, max = 0.049217216 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096056785 0 0.38894223 water fraction, min, max = 0.049221785 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.7117507e-08, Final residual = 1.4488519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1701951e-09, Final residual = 3.5196418e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1888.53 s ClockTime = 1923 s fluxAdjustedLocalCo Co mean: 0.093155502 max: 0.59997208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007468547 -> dtInletScale=803.36911 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=803.36911 -> dtScale=1.0000465 deltaT = 0.49912502 Time = 314.4 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 = 0.09605222 0 0.38889501 water fraction, min, max = 0.049226339 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096047665 0 0.38884781 water fraction, min, max = 0.049230882 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096052223 0 0.38889504 water fraction, min, max = 0.049226314 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999451 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 = 0.096047688 0 0.38884783 water fraction, min, max = 0.049230861 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.6781605e-05, Final residual = 7.9773926e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.32785e-09, Final residual = 1.9811356e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096052264 0 0.3888955 water fraction, min, max = 0.049226294 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096047752 0 0.38884861 water fraction, min, max = 0.049230818 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.096052264 0 0.38889549 water fraction, min, max = 0.049226294 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096047752 0 0.38884861 water fraction, min, max = 0.049230818 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.2963921e-06, Final residual = 3.8517392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4349642e-09, Final residual = 1.0313394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096052264 0 0.38889549 water fraction, min, max = 0.049226295 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096047751 0 0.38884861 water fraction, min, max = 0.049230819 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.096052264 0 0.38889549 water fraction, min, max = 0.049226295 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096047751 0 0.38884861 water fraction, min, max = 0.049230819 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.2791211e-08, Final residual = 1.2368214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0036564e-09, Final residual = 2.8141023e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1890.85 s ClockTime = 1925 s fluxAdjustedLocalCo Co mean: 0.093145423 max: 0.59996112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007468547 -> dtInletScale=803.36911 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=803.36911 -> dtScale=1.0000648 deltaT = 0.49912502 Time = 314.9 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 = 0.096043231 0 0.38880187 water fraction, min, max = 0.049235328 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096038721 0 0.38875515 water fraction, min, max = 0.049239827 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096043234 0 0.3888019 water fraction, min, max = 0.049235304 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999465 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 = 0.096038743 0 0.38875517 water fraction, min, max = 0.049239806 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.5329113e-05, Final residual = 8.0153442e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3718622e-09, Final residual = 2.0639338e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096043274 0 0.38880235 water fraction, min, max = 0.049235285 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096038805 0 0.38875594 water fraction, min, max = 0.049239765 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.096043274 0 0.38880235 water fraction, min, max = 0.049235285 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096038805 0 0.38875594 water fraction, min, max = 0.049239765 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.2244518e-06, Final residual = 3.8327451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.435469e-09, Final residual = 1.1610357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096043274 0 0.38880235 water fraction, min, max = 0.049235285 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096038804 0 0.38875594 water fraction, min, max = 0.049239766 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.096043274 0 0.38880235 water fraction, min, max = 0.049235285 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096038804 0 0.38875594 water fraction, min, max = 0.049239766 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.9133337e-08, Final residual = 1.253306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9467592e-09, Final residual = 3.9955874e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1893.17 s ClockTime = 1928 s fluxAdjustedLocalCo Co mean: 0.093135216 max: 0.59994757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007468547 -> dtInletScale=803.36911 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=803.36911 -> dtScale=1.0000874 deltaT = 0.49912502 Time = 315.399 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 = 0.096034327 0 0.38870968 water fraction, min, max = 0.049244232 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09602986 0 0.38866343 water fraction, min, max = 0.049248688 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09603433 0 0.3887097 water fraction, min, max = 0.049244208 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999481 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 = 0.096029881 0 0.38866345 water fraction, min, max = 0.049248667 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.3929799e-05, Final residual = 7.4374008e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0418066e-09, Final residual = 1.9625402e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096034369 0 0.38871015 water fraction, min, max = 0.04924419 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096029941 0 0.38866421 water fraction, min, max = 0.049248628 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.096034369 0 0.38871015 water fraction, min, max = 0.04924419 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096029941 0 0.38866421 water fraction, min, max = 0.049248628 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.1516016e-06, Final residual = 3.8723237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4247965e-09, Final residual = 1.1285822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096034368 0 0.38871014 water fraction, min, max = 0.04924419 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096029941 0 0.3886642 water fraction, min, max = 0.049248629 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 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 = 0.096034368 0 0.38871014 water fraction, min, max = 0.04924419 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096029941 0 0.3886642 water fraction, min, max = 0.049248629 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.6342493e-08, Final residual = 1.1430992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8320841e-09, Final residual = 3.4170293e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1895.52 s ClockTime = 1930 s fluxAdjustedLocalCo Co mean: 0.093124894 max: 0.59993154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007468547 -> dtInletScale=803.36911 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=803.36911 -> dtScale=1.0001141 deltaT = 0.49916914 Time = 315.898 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096025505 0 0.3886184 water fraction, min, max = 0.049253054 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09602108 0 0.38857262 water fraction, min, max = 0.049257469 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096025508 0 0.38861843 water fraction, min, max = 0.04925303 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999497 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 = 0.096021101 0 0.38857264 water fraction, min, max = 0.049257448 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.2587963e-05, Final residual = 6.2398238e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3477017e-09, Final residual = 1.765096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096025546 0 0.38861887 water fraction, min, max = 0.049253013 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096021159 0 0.38857339 water fraction, min, max = 0.049257411 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.096025546 0 0.38861887 water fraction, min, max = 0.049253013 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096021159 0 0.38857338 water fraction, min, max = 0.049257411 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.0884098e-06, Final residual = 3.9819221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5451315e-09, Final residual = 1.3590719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096025546 0 0.38861886 water fraction, min, max = 0.049253013 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096021158 0 0.38857338 water fraction, min, max = 0.049257411 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.096025546 0 0.38861886 water fraction, min, max = 0.049253013 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096021158 0 0.38857338 water fraction, min, max = 0.049257411 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.3883578e-08, Final residual = 9.4045592e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8118804e-09, Final residual = 2.5946248e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1897.69 s ClockTime = 1932 s fluxAdjustedLocalCo Co mean: 0.093122694 max: 0.59996627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074692073 -> dtInletScale=803.2981 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=803.2981 -> dtScale=1.0000562 deltaT = 0.49916914 Time = 316.397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096016763 0 0.38852804 water fraction, min, max = 0.049261796 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096012378 0 0.38848271 water fraction, min, max = 0.04926617 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096016766 0 0.38852806 water fraction, min, max = 0.049261773 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999479 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 = 0.096012399 0 0.38848274 water fraction, min, max = 0.04926615 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.1307908e-05, Final residual = 6.5449159e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2041043e-09, Final residual = 1.5251428e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096016803 0 0.3885285 water fraction, min, max = 0.049261756 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096012455 0 0.38848347 water fraction, min, max = 0.049266114 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096016802 0 0.3885285 water fraction, min, max = 0.049261756 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096012455 0 0.38848347 water fraction, min, max = 0.049266114 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186236e-06, Final residual = 4.132893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7701772e-09, Final residual = 1.3518832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096016802 0 0.38852849 water fraction, min, max = 0.049261757 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096012454 0 0.38848347 water fraction, min, max = 0.049266115 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.096016802 0 0.38852849 water fraction, min, max = 0.049261757 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096012454 0 0.38848347 water fraction, min, max = 0.049266115 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.8776981e-08, Final residual = 9.6726415e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6832861e-09, Final residual = 4.3483397e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1899.81 s ClockTime = 1935 s fluxAdjustedLocalCo Co mean: 0.093112168 max: 0.59994578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074692073 -> dtInletScale=803.2981 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=803.2981 -> dtScale=1.0000904 deltaT = 0.49921328 Time = 316.896 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 = 0.096008098 0 0.38843857 water fraction, min, max = 0.049270461 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096003752 0 0.38839369 water fraction, min, max = 0.049274796 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096008101 0 0.3884386 water fraction, min, max = 0.049270438 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999466 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 = 0.096003772 0 0.38839372 water fraction, min, max = 0.049274777 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999737 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.0122051e-05, Final residual = 1.4634804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8894255e-09, Final residual = 8.0352578e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096008136 0 0.38843902 water fraction, min, max = 0.049270423 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096003826 0 0.38839444 water fraction, min, max = 0.049274743 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.096008136 0 0.38843902 water fraction, min, max = 0.049270422 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096003826 0 0.38839444 water fraction, min, max = 0.049274743 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6915043e-07, Final residual = 4.3668954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9616954e-09, Final residual = 1.5244418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096008136 0 0.38843902 water fraction, min, max = 0.049270423 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096003826 0 0.38839443 water fraction, min, max = 0.049274743 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.096008136 0 0.38843902 water fraction, min, max = 0.049270423 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096003826 0 0.38839443 water fraction, min, max = 0.049274743 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.671592e-08, Final residual = 9.0857607e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6857211e-09, Final residual = 3.8643287e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1902.14 s ClockTime = 1937 s fluxAdjustedLocalCo Co mean: 0.093109779 max: 0.59997637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074698677 -> dtInletScale=803.22707 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=803.22707 -> dtScale=1.0000394 deltaT = 0.49921328 Time = 317.395 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 = 0.095999508 0 0.38834999 water fraction, min, max = 0.049279051 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0959952 0 0.38830555 water fraction, min, max = 0.049283349 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095999511 0 0.38835001 water fraction, min, max = 0.049279029 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999459 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 = 0.09599522 0 0.38830557 water fraction, min, max = 0.04928333 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.9020907e-05, Final residual = 1.0860318e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5630386e-09, Final residual = 8.3708098e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095999545 0 0.38835043 water fraction, min, max = 0.049279014 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095995272 0 0.38830629 water fraction, min, max = 0.049283297 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.095999545 0 0.38835043 water fraction, min, max = 0.049279014 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095995272 0 0.38830628 water fraction, min, max = 0.049283297 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2372685e-07, Final residual = 4.5402328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0841503e-09, Final residual = 1.4214624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095999545 0 0.38835043 water fraction, min, max = 0.049279014 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095995271 0 0.38830628 water fraction, min, max = 0.049283297 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.095999545 0 0.38835043 water fraction, min, max = 0.049279014 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095995271 0 0.38830628 water fraction, min, max = 0.049283297 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.4803529e-08, Final residual = 8.0718994e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6020767e-09, Final residual = 2.8387557e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1904.22 s ClockTime = 1939 s fluxAdjustedLocalCo Co mean: 0.093099064 max: 0.59995224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074698677 -> dtInletScale=803.22707 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=803.22707 -> dtScale=1.0000796 deltaT = 0.49921328 Time = 317.895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095990991 0 0.38826227 water fraction, min, max = 0.049287568 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09598672 0 0.38821828 water fraction, min, max = 0.049291829 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999727 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095990993 0 0.38826229 water fraction, min, max = 0.049287546 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999456 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 = 0.095986739 0 0.3882183 water fraction, min, max = 0.049291811 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7949557e-05, Final residual = 6.4629517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2022617e-09, Final residual = 1.3712874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095991027 0 0.38826271 water fraction, min, max = 0.049287532 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095986789 0 0.388219 water fraction, min, max = 0.049291779 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.095991027 0 0.38826271 water fraction, min, max = 0.049287532 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095986789 0 0.38821899 water fraction, min, max = 0.049291779 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.8960781e-07, Final residual = 4.7258899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1763137e-09, Final residual = 1.4799775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095991026 0 0.38826271 water fraction, min, max = 0.049287533 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095986789 0 0.38821899 water fraction, min, max = 0.04929178 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095991026 0 0.38826271 water fraction, min, max = 0.049287533 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095986789 0 0.38821899 water fraction, min, max = 0.04929178 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.2544699e-08, Final residual = 7.4728024e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5026449e-09, Final residual = 4.0452989e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1906.55 s ClockTime = 1941 s fluxAdjustedLocalCo Co mean: 0.093088266 max: 0.59992631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074698677 -> dtInletScale=803.22707 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=803.22707 -> dtScale=1.0001228 deltaT = 0.49925744 Time = 318.394 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 = 0.095982544 0 0.38817541 water fraction, min, max = 0.049296015 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095978308 0 0.38813184 water fraction, min, max = 0.049300241 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999727 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095982546 0 0.38817543 water fraction, min, max = 0.049295994 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999457 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095978327 0 0.38813186 water fraction, min, max = 0.049300223 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6939251e-05, Final residual = 4.7094194e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6047033e-09, Final residual = 1.2094589e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095982578 0 0.38817584 water fraction, min, max = 0.049295981 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095978375 0 0.38813255 water fraction, min, max = 0.049300193 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.095982578 0 0.38817584 water fraction, min, max = 0.04929598 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095978375 0 0.38813255 water fraction, min, max = 0.049300193 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5304103e-07, Final residual = 4.8812261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3524327e-09, Final residual = 1.62229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095982578 0 0.38817584 water fraction, min, max = 0.049295981 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095978375 0 0.38813255 water fraction, min, max = 0.049300194 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.095982578 0 0.38817584 water fraction, min, max = 0.049295981 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095978375 0 0.38813255 water fraction, min, max = 0.049300194 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.0672848e-08, Final residual = 7.32329e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4558217e-09, Final residual = 5.3843295e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1908.83 s ClockTime = 1944 s fluxAdjustedLocalCo Co mean: 0.09308561 max: 0.59995182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074705285 -> dtInletScale=803.15603 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=803.15603 -> dtScale=1.0000803 deltaT = 0.49925744 Time = 318.893 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 = 0.095974164 0 0.38808939 water fraction, min, max = 0.049304395 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095969963 0 0.38804625 water fraction, min, max = 0.049308586 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095974167 0 0.38808941 water fraction, min, max = 0.049304373 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999462 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095969982 0 0.38804627 water fraction, min, max = 0.049308568 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999735 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5954671e-05, Final residual = 4.5874307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.248014e-09, Final residual = 1.0560946e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095974198 0 0.38808982 water fraction, min, max = 0.049304361 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095970028 0 0.38804695 water fraction, min, max = 0.04930854 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.095974198 0 0.38808981 water fraction, min, max = 0.049304361 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095970029 0 0.38804694 water fraction, min, max = 0.04930854 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.2354171e-07, Final residual = 5.0168577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5420322e-09, Final residual = 1.7187989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095974198 0 0.38808981 water fraction, min, max = 0.049304361 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095970028 0 0.38804694 water fraction, min, max = 0.04930854 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.095974198 0 0.38808981 water fraction, min, max = 0.049304361 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095970028 0 0.38804694 water fraction, min, max = 0.04930854 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.8808429e-08, Final residual = 6.1457866e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4410608e-09, Final residual = 3.6866602e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1911.14 s ClockTime = 1946 s fluxAdjustedLocalCo Co mean: 0.093074646 max: 0.59992267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074705285 -> dtInletScale=803.15603 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=803.15603 -> dtScale=1.0001289 deltaT = 0.49930161 Time = 319.392 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095965851 0 0.3880042 water fraction, min, max = 0.049312708 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095961683 0 0.38796147 water fraction, min, max = 0.049316867 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095965853 0 0.38800422 water fraction, min, max = 0.049312687 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999947 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095961701 0 0.38796149 water fraction, min, max = 0.049316849 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5038775e-05, Final residual = 3.7674681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5681179e-09, Final residual = 1.6118622e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095965884 0 0.38800462 water fraction, min, max = 0.049312675 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095961746 0 0.38796216 water fraction, min, max = 0.049316822 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095965884 0 0.38800462 water fraction, min, max = 0.049312675 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095961746 0 0.38796216 water fraction, min, max = 0.049316822 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.9117644e-07, Final residual = 5.0787023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5560178e-09, Final residual = 1.6132327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095965883 0 0.38800462 water fraction, min, max = 0.049312675 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095961746 0 0.38796216 water fraction, min, max = 0.049316822 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.095965883 0 0.38800462 water fraction, min, max = 0.049312675 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095961746 0 0.38796216 water fraction, min, max = 0.049316822 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.7571877e-08, Final residual = 7.3853258e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4140495e-09, Final residual = 5.6289406e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1913.38 s ClockTime = 1948 s fluxAdjustedLocalCo Co mean: 0.093071842 max: 0.59994508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074711895 -> dtInletScale=803.08497 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=803.08497 -> dtScale=1.0000915 deltaT = 0.4993458 Time = 319.892 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 = 0.095957601 0 0.38791982 water fraction, min, max = 0.049320958 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095953465 0 0.3878775 water fraction, min, max = 0.049325085 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095957603 0 0.38791984 water fraction, min, max = 0.049320938 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999479 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095953483 0 0.38787752 water fraction, min, max = 0.049325067 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4164915e-05, Final residual = 8.6973531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1233254e-09, Final residual = 1.9848026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095957633 0 0.38792023 water fraction, min, max = 0.049320926 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095953526 0 0.38787818 water fraction, min, max = 0.049325042 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095957633 0 0.38792023 water fraction, min, max = 0.049320926 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095953526 0 0.38787818 water fraction, min, max = 0.049325042 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 7.6527493e-07, Final residual = 5.0303065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4543863e-09, Final residual = 1.5496403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095957632 0 0.38792023 water fraction, min, max = 0.049320926 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095953526 0 0.38787817 water fraction, min, max = 0.049325042 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095957632 0 0.38792023 water fraction, min, max = 0.049320926 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095953526 0 0.38787817 water fraction, min, max = 0.049325042 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.6486351e-08, Final residual = 7.109023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.442887e-09, Final residual = 5.5188845e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1915.58 s ClockTime = 1951 s fluxAdjustedLocalCo Co mean: 0.093068969 max: 0.59996608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074718506 -> dtInletScale=803.01391 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=803.01391 -> dtScale=1.0000565 deltaT = 0.4993458 Time = 320.391 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 = 0.095949413 0 0.38783625 water fraction, min, max = 0.049329146 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095945308 0 0.38779433 water fraction, min, max = 0.049333242 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095949415 0 0.38783627 water fraction, min, max = 0.049329126 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999491 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095945326 0 0.38779435 water fraction, min, max = 0.049333225 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3324384e-05, Final residual = 1.5858379e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5861985e-09, Final residual = 4.1675789e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095949443 0 0.38783665 water fraction, min, max = 0.049329116 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095945368 0 0.387795 water fraction, min, max = 0.0493332 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.095949443 0 0.38783665 water fraction, min, max = 0.049329115 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095945368 0 0.387795 water fraction, min, max = 0.0493332 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 7.3802188e-07, Final residual = 5.0402645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4823344e-09, Final residual = 1.4450712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095949443 0 0.38783665 water fraction, min, max = 0.049329116 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095945367 0 0.38779499 water fraction, min, max = 0.049333201 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095949443 0 0.38783665 water fraction, min, max = 0.049329116 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095945367 0 0.38779499 water fraction, min, max = 0.049333201 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.5316035e-08, Final residual = 6.8702329e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4329723e-09, Final residual = 5.0577816e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1917.85 s ClockTime = 1953 s fluxAdjustedLocalCo Co mean: 0.093057799 max: 0.59993267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074718506 -> dtInletScale=803.01391 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=803.01391 -> dtScale=1.0001122 deltaT = 0.49939 Time = 320.891 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 = 0.095941284 0 0.38775346 water fraction, min, max = 0.049337275 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09593721 0 0.38771194 water fraction, min, max = 0.04934134 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095941286 0 0.38775348 water fraction, min, max = 0.049337255 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999503 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095937227 0 0.38771196 water fraction, min, max = 0.049341323 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.252069e-05, Final residual = 1.024105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1875142e-09, Final residual = 6.4870475e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095941314 0 0.38775386 water fraction, min, max = 0.049337245 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095937268 0 0.3877126 water fraction, min, max = 0.0493413 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.095941314 0 0.38775386 water fraction, min, max = 0.049337245 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095937268 0 0.3877126 water fraction, min, max = 0.0493413 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.1372318e-07, Final residual = 4.9622553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4421306e-09, Final residual = 1.6558593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095941314 0 0.38775386 water fraction, min, max = 0.049337245 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095937267 0 0.38771259 water fraction, min, max = 0.0493413 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095941314 0 0.38775386 water fraction, min, max = 0.049337245 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095937267 0 0.38771259 water fraction, min, max = 0.0493413 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.4961042e-08, Final residual = 6.1581705e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3935247e-09, Final residual = 4.7431853e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1920.13 s ClockTime = 1955 s fluxAdjustedLocalCo Co mean: 0.093054809 max: 0.59995107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007472512 -> dtInletScale=802.94283 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=802.94283 -> dtScale=1.0000816 deltaT = 0.49939 Time = 321.39 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 = 0.095933214 0 0.38767146 water fraction, min, max = 0.049345345 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095929169 0 0.38763033 water fraction, min, max = 0.049349381 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095933216 0 0.38767148 water fraction, min, max = 0.049345326 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999517 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095929186 0 0.38763035 water fraction, min, max = 0.049349365 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1751413e-05, Final residual = 9.6301269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186753e-08, Final residual = 1.0628519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095933243 0 0.38767185 water fraction, min, max = 0.049345316 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095929225 0 0.38763098 water fraction, min, max = 0.049349343 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.095933243 0 0.38767185 water fraction, min, max = 0.049345316 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095929225 0 0.38763097 water fraction, min, max = 0.049349342 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.9249451e-07, Final residual = 4.8496751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2807441e-09, Final residual = 1.4120482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095933243 0 0.38767185 water fraction, min, max = 0.049345316 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095929225 0 0.38763097 water fraction, min, max = 0.049349343 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095933243 0 0.38767185 water fraction, min, max = 0.049345316 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095929225 0 0.38763097 water fraction, min, max = 0.049349343 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.339785e-08, Final residual = 7.0887631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4221191e-09, Final residual = 5.3582672e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1922.1 s ClockTime = 1957 s fluxAdjustedLocalCo Co mean: 0.093043529 max: 0.59991514 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007472512 -> dtInletScale=802.94283 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=802.94283 -> dtScale=1.0001415 deltaT = 0.49943422 Time = 321.889 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 = 0.0959252 0 0.38759022 water fraction, min, max = 0.049353359 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095921183 0 0.38754948 water fraction, min, max = 0.049357367 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095925202 0 0.38759024 water fraction, min, max = 0.04935334 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999531 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0959212 0 0.3875495 water fraction, min, max = 0.049357351 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.103591e-05, Final residual = 2.3606896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0920917e-09, Final residual = 7.8102463e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095925228 0 0.38759061 water fraction, min, max = 0.049353331 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095921237 0 0.38755011 water fraction, min, max = 0.04935733 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095925228 0 0.3875906 water fraction, min, max = 0.049353331 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095921237 0 0.38755011 water fraction, min, max = 0.04935733 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.8207424e-07, Final residual = 4.7722459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2524107e-09, Final residual = 1.5181805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095925228 0 0.3875906 water fraction, min, max = 0.049353331 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095921237 0 0.38755011 water fraction, min, max = 0.04935733 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095925228 0 0.3875906 water fraction, min, max = 0.049353331 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095921237 0 0.38755011 water fraction, min, max = 0.04935733 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.239477e-08, Final residual = 5.9115643e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3440698e-09, Final residual = 3.4854116e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1924.4 s ClockTime = 1960 s fluxAdjustedLocalCo Co mean: 0.093040435 max: 0.59993114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074731737 -> dtInletScale=802.87175 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=802.87175 -> dtScale=1.0001148 deltaT = 0.49947845 Time = 322.389 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09591724 0 0.38750974 water fraction, min, max = 0.049361319 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095913251 0 0.38746937 water fraction, min, max = 0.0493653 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095917241 0 0.38750975 water fraction, min, max = 0.049361301 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095913267 0 0.38746939 water fraction, min, max = 0.049365284 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0345685e-05, Final residual = 2.4848932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2637149e-09, Final residual = 9.1928462e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095917267 0 0.38751012 water fraction, min, max = 0.049361292 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095913303 0 0.38747 water fraction, min, max = 0.049365264 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095917267 0 0.38751011 water fraction, min, max = 0.049361292 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095913303 0 0.38746999 water fraction, min, max = 0.049365264 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.6684359e-07, Final residual = 4.6604951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1280901e-09, Final residual = 1.465068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095917267 0 0.38751011 water fraction, min, max = 0.049361292 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095913303 0 0.38746999 water fraction, min, max = 0.049365264 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095917267 0 0.38751011 water fraction, min, max = 0.049361292 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095913303 0 0.38746999 water fraction, min, max = 0.049365264 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.1668541e-08, Final residual = 6.3813223e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3940423e-09, Final residual = 3.4197503e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1926.67 s ClockTime = 1962 s fluxAdjustedLocalCo Co mean: 0.093037294 max: 0.59994599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074738355 -> dtInletScale=802.80065 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=802.80065 -> dtScale=1.00009 deltaT = 0.49952269 Time = 322.888 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 = 0.095909332 0 0.38742999 water fraction, min, max = 0.049369227 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09590537 0 0.38739 water fraction, min, max = 0.049373181 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095909334 0 0.38743001 water fraction, min, max = 0.049369209 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999531 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095905385 0 0.38739002 water fraction, min, max = 0.049373166 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999769 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9687549e-05, Final residual = 8.9593956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6192506e-09, Final residual = 1.856291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095909358 0 0.38743037 water fraction, min, max = 0.049369201 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09590542 0 0.38739062 water fraction, min, max = 0.049373147 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095909358 0 0.38743036 water fraction, min, max = 0.0493692 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09590542 0 0.38739061 water fraction, min, max = 0.049373147 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.5583416e-07, Final residual = 4.5682645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0512833e-09, Final residual = 1.3158037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095909358 0 0.38743036 water fraction, min, max = 0.049369201 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09590542 0 0.38739061 water fraction, min, max = 0.049373147 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095909358 0 0.38743036 water fraction, min, max = 0.049369201 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09590542 0 0.38739061 water fraction, min, max = 0.049373147 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.1713819e-08, Final residual = 6.5889921e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4513384e-09, Final residual = 5.0330795e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1928.93 s ClockTime = 1964 s fluxAdjustedLocalCo Co mean: 0.093034111 max: 0.59995979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074744975 -> dtInletScale=802.72955 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=802.72955 -> dtScale=1.000067 deltaT = 0.49952269 Time = 323.388 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 = 0.095901476 0 0.38735098 water fraction, min, max = 0.049377083 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095897539 0 0.38731136 water fraction, min, max = 0.049381012 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999766 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095901477 0 0.387351 water fraction, min, max = 0.049377065 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999534 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095897555 0 0.38731138 water fraction, min, max = 0.049380997 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9073804e-05, Final residual = 1.9524183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7472999e-09, Final residual = 6.8995315e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095901501 0 0.38735135 water fraction, min, max = 0.049377058 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095897588 0 0.38731197 water fraction, min, max = 0.049380979 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095901501 0 0.38735135 water fraction, min, max = 0.049377058 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095897588 0 0.38731196 water fraction, min, max = 0.049380978 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.413014e-07, Final residual = 4.4524924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.934695e-09, Final residual = 1.4559496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095901501 0 0.38735135 water fraction, min, max = 0.049377058 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095897588 0 0.38731196 water fraction, min, max = 0.049380979 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095901501 0 0.38735135 water fraction, min, max = 0.049377058 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095897588 0 0.38731196 water fraction, min, max = 0.049380979 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.0075785e-08, Final residual = 6.7429693e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3247726e-09, Final residual = 4.7029478e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1931.21 s ClockTime = 1967 s fluxAdjustedLocalCo Co mean: 0.09302264 max: 0.59991945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074744975 -> dtInletScale=802.72955 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=802.72955 -> dtScale=1.0001343 deltaT = 0.49956694 Time = 323.887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095893669 0 0.38727269 water fraction, min, max = 0.04938489 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095889757 0 0.38723343 water fraction, min, max = 0.049388794 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999767 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09589367 0 0.38727271 water fraction, min, max = 0.049384873 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999537 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095889772 0 0.38723345 water fraction, min, max = 0.049388779 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8495437e-05, Final residual = 2.1910872e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9260543e-09, Final residual = 7.7925323e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095893693 0 0.38727306 water fraction, min, max = 0.049384865 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095889805 0 0.38723403 water fraction, min, max = 0.049388762 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095893693 0 0.38727305 water fraction, min, max = 0.049384865 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095889805 0 0.38723403 water fraction, min, max = 0.049388762 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.2861358e-07, Final residual = 4.3524206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7774902e-09, Final residual = 1.2356746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095893693 0 0.38727305 water fraction, min, max = 0.049384865 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095889805 0 0.38723403 water fraction, min, max = 0.049388762 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095893693 0 0.38727305 water fraction, min, max = 0.049384865 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095889805 0 0.38723403 water fraction, min, max = 0.049388762 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.9485943e-08, Final residual = 6.7090009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4833435e-09, Final residual = 5.4897585e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1933.45 s ClockTime = 1969 s fluxAdjustedLocalCo Co mean: 0.093019368 max: 0.59993131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074751597 -> dtInletScale=802.65844 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=802.65844 -> dtScale=1.0001145 deltaT = 0.49961121 Time = 324.387 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 = 0.09588591 0 0.38719511 water fraction, min, max = 0.049392649 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095882022 0 0.38715621 water fraction, min, max = 0.049396529 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095885911 0 0.38719513 water fraction, min, max = 0.049392632 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999542 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095882037 0 0.38715623 water fraction, min, max = 0.049396514 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.796129e-05, Final residual = 1.3493712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6370256e-09, Final residual = 7.0277372e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095885934 0 0.38719547 water fraction, min, max = 0.049392625 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095882069 0 0.3871568 water fraction, min, max = 0.049396498 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.095885934 0 0.38719547 water fraction, min, max = 0.049392625 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095882069 0 0.3871568 water fraction, min, max = 0.049396498 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.1758134e-07, Final residual = 4.2422918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7782846e-09, Final residual = 1.2813762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095885934 0 0.38719547 water fraction, min, max = 0.049392625 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095882069 0 0.38715679 water fraction, min, max = 0.049396498 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.095885934 0 0.38719547 water fraction, min, max = 0.049392625 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095882069 0 0.38715679 water fraction, min, max = 0.049396498 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.928581e-08, Final residual = 6.4787267e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4056323e-09, Final residual = 5.1629687e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1935.74 s ClockTime = 1971 s fluxAdjustedLocalCo Co mean: 0.093016062 max: 0.59994226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074758221 -> dtInletScale=802.58732 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=802.58732 -> dtScale=1.0000962 deltaT = 0.49965549 Time = 324.887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095878197 0 0.38711823 water fraction, min, max = 0.049400362 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095874333 0 0.38707968 water fraction, min, max = 0.049404218 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095878199 0 0.38711825 water fraction, min, max = 0.049400345 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999545 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095874348 0 0.3870797 water fraction, min, max = 0.049404204 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.746028e-05, Final residual = 1.6420195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5968217e-09, Final residual = 5.7017407e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09587822 0 0.38711859 water fraction, min, max = 0.049400339 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095874378 0 0.38708026 water fraction, min, max = 0.049404188 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.09587822 0 0.38711858 water fraction, min, max = 0.049400338 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095874378 0 0.38708026 water fraction, min, max = 0.049404188 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.0574411e-07, Final residual = 4.1556732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5780753e-09, Final residual = 1.2438297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09587822 0 0.38711858 water fraction, min, max = 0.049400339 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095874378 0 0.38708026 water fraction, min, max = 0.049404189 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.09587822 0 0.38711858 water fraction, min, max = 0.049400339 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095874378 0 0.38708026 water fraction, min, max = 0.049404189 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.9483458e-08, Final residual = 5.9225231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.36345e-09, Final residual = 4.7154813e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1938.06 s ClockTime = 1974 s fluxAdjustedLocalCo Co mean: 0.093012721 max: 0.59995233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074764847 -> dtInletScale=802.51619 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=802.51619 -> dtScale=1.0000795 deltaT = 0.49965549 Time = 325.386 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 = 0.09587053 0 0.38704204 water fraction, min, max = 0.049408029 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095866689 0 0.38700384 water fraction, min, max = 0.049411862 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095870531 0 0.38704206 water fraction, min, max = 0.049408013 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999546 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095866703 0 0.38700386 water fraction, min, max = 0.049411849 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6982243e-05, Final residual = 2.2565636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1663943e-09, Final residual = 1.3295342e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095870552 0 0.38704239 water fraction, min, max = 0.049408007 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095866732 0 0.38700441 water fraction, min, max = 0.049411834 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.095870552 0 0.38704239 water fraction, min, max = 0.049408007 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095866732 0 0.38700441 water fraction, min, max = 0.049411834 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.9483963e-07, Final residual = 4.0704182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.578973e-09, Final residual = 1.1510856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095870552 0 0.38704239 water fraction, min, max = 0.049408007 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095866732 0 0.38700441 water fraction, min, max = 0.049411834 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.095870552 0 0.38704239 water fraction, min, max = 0.049408007 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095866732 0 0.38700441 water fraction, min, max = 0.049411834 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.9834971e-08, Final residual = 6.3641532e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.349934e-09, Final residual = 4.256299e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1940.16 s ClockTime = 1976 s fluxAdjustedLocalCo Co mean: 0.093001104 max: 0.59990838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074764847 -> dtInletScale=802.51619 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=802.51619 -> dtScale=1.0001527 deltaT = 0.49969979 Time = 325.886 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 = 0.095862906 0 0.38696654 water fraction, min, max = 0.049415653 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095859087 0 0.38692867 water fraction, min, max = 0.049419464 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095862908 0 0.38696655 water fraction, min, max = 0.049415636 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999548 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095859101 0 0.38692869 water fraction, min, max = 0.04941945 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6534743e-05, Final residual = 2.6075282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7326968e-09, Final residual = 1.4306634e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095862928 0 0.38696688 water fraction, min, max = 0.049415631 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09585913 0 0.38692923 water fraction, min, max = 0.049419437 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095862928 0 0.38696688 water fraction, min, max = 0.049415631 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09585913 0 0.38692923 water fraction, min, max = 0.049419436 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.8175828e-07, Final residual = 3.9731569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5160488e-09, Final residual = 1.2062571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095862928 0 0.38696688 water fraction, min, max = 0.049415631 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09585913 0 0.38692923 water fraction, min, max = 0.049419437 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095862928 0 0.38696688 water fraction, min, max = 0.049415631 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09585913 0 0.38692923 water fraction, min, max = 0.049419437 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.9009365e-08, Final residual = 6.4346856e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4002306e-09, Final residual = 4.821774e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1942.47 s ClockTime = 1978 s fluxAdjustedLocalCo Co mean: 0.092997706 max: 0.59991687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074771475 -> dtInletScale=802.44505 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=802.44505 -> dtScale=1.0001386 deltaT = 0.49974409 Time = 326.386 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 = 0.095855325 0 0.3868917 water fraction, min, max = 0.049423234 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095851528 0 0.38685417 water fraction, min, max = 0.049427024 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095855326 0 0.38689171 water fraction, min, max = 0.049423218 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999552 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095851541 0 0.38685419 water fraction, min, max = 0.049427011 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6120079e-05, Final residual = 9.8892883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139916e-08, Final residual = 2.4695932e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095855346 0 0.38689203 water fraction, min, max = 0.049423213 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095851569 0 0.38685472 water fraction, min, max = 0.049426997 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095855346 0 0.38689203 water fraction, min, max = 0.049423212 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095851569 0 0.38685472 water fraction, min, max = 0.049426997 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.7137913e-07, Final residual = 3.8902144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3795498e-09, Final residual = 1.0814424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095855346 0 0.38689203 water fraction, min, max = 0.049423213 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095851569 0 0.38685472 water fraction, min, max = 0.049426997 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.095855346 0 0.38689203 water fraction, min, max = 0.049423213 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095851569 0 0.38685472 water fraction, min, max = 0.049426997 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.8539544e-08, Final residual = 6.1136213e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.339532e-09, Final residual = 4.8327363e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1944.76 s ClockTime = 1981 s fluxAdjustedLocalCo Co mean: 0.092994277 max: 0.59992462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074778105 -> dtInletScale=802.37391 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=802.37391 -> dtScale=1.0001256 deltaT = 0.49978841 Time = 326.886 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 = 0.095847785 0 0.38681751 water fraction, min, max = 0.049430774 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095844008 0 0.38678032 water fraction, min, max = 0.049434543 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095847786 0 0.38681753 water fraction, min, max = 0.049430758 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999556 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095844022 0 0.38678033 water fraction, min, max = 0.04943453 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5742167e-05, Final residual = 8.8109788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2584304e-09, Final residual = 2.9144532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095847806 0 0.38681785 water fraction, min, max = 0.049430753 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095844048 0 0.38678086 water fraction, min, max = 0.049434518 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095847806 0 0.38681784 water fraction, min, max = 0.049430753 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095844048 0 0.38678086 water fraction, min, max = 0.049434518 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.6334798e-07, Final residual = 3.8110882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3810692e-09, Final residual = 1.2196813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095847806 0 0.38681784 water fraction, min, max = 0.049430753 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095844048 0 0.38678086 water fraction, min, max = 0.049434518 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.095847806 0 0.38681784 water fraction, min, max = 0.049430753 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095844048 0 0.38678086 water fraction, min, max = 0.049434518 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.8407599e-08, Final residual = 4.9737719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3571733e-09, Final residual = 4.0210747e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1947.02 s ClockTime = 1983 s fluxAdjustedLocalCo Co mean: 0.092990821 max: 0.59993174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074784736 -> dtInletScale=802.30276 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=802.30276 -> dtScale=1.0001138 deltaT = 0.49983275 Time = 327.385 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 = 0.095840285 0 0.38674398 water fraction, min, max = 0.049438274 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095836529 0 0.38670711 water fraction, min, max = 0.049442023 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095840286 0 0.386744 water fraction, min, max = 0.049438259 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999562 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095836542 0 0.38670713 water fraction, min, max = 0.04944201 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5374708e-05, Final residual = 8.7083259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.083401e-09, Final residual = 2.0577142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095840305 0 0.38674431 water fraction, min, max = 0.049438254 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095836567 0 0.38670765 water fraction, min, max = 0.049441999 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095840305 0 0.38674431 water fraction, min, max = 0.049438254 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095836567 0 0.38670765 water fraction, min, max = 0.049441999 3.5293093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.5256296e-07, Final residual = 3.7405359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2991119e-09, Final residual = 1.1352551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095840305 0 0.38674431 water fraction, min, max = 0.049438254 3.5294224e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095836567 0 0.38670764 water fraction, min, max = 0.049441999 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095840305 0 0.38674431 water fraction, min, max = 0.049438254 3.5294224e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095836567 0 0.38670764 water fraction, min, max = 0.049441999 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.7226925e-08, Final residual = 5.689686e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3152486e-09, Final residual = 4.2895047e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1949.13 s ClockTime = 1985 s fluxAdjustedLocalCo Co mean: 0.092987339 max: 0.59993822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007479137 -> dtInletScale=802.2316 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=802.2316 -> dtScale=1.000103 deltaT = 0.49987709 Time = 327.885 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 = 0.095832824 0 0.38667109 water fraction, min, max = 0.049445735 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095829087 0 0.38663454 water fraction, min, max = 0.049449465 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095832825 0 0.3866711 water fraction, min, max = 0.04944572 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999566 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0958291 0 0.38663455 water fraction, min, max = 0.049449452 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5028043e-05, Final residual = 8.301082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7342915e-09, Final residual = 1.5734274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095832843 0 0.38667141 water fraction, min, max = 0.049445716 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095829124 0 0.38663507 water fraction, min, max = 0.049449441 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095832843 0 0.38667141 water fraction, min, max = 0.049445716 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095829125 0 0.38663507 water fraction, min, max = 0.049449441 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.4273673e-07, Final residual = 3.6731812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2996017e-09, Final residual = 1.215986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095832843 0 0.38667141 water fraction, min, max = 0.049445716 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095829125 0 0.38663506 water fraction, min, max = 0.049449441 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095832843 0 0.38667141 water fraction, min, max = 0.049445716 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095829125 0 0.38663506 water fraction, min, max = 0.049449441 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.6975857e-08, Final residual = 5.0594391e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3384909e-09, Final residual = 4.7081308e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1951.25 s ClockTime = 1987 s fluxAdjustedLocalCo Co mean: 0.092983834 max: 0.59994417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074798005 -> dtInletScale=802.16043 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=802.16043 -> dtScale=1.0000931 deltaT = 0.49992144 Time = 328.385 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 = 0.0958254 0 0.38659883 water fraction, min, max = 0.049453159 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095821682 0 0.38656259 water fraction, min, max = 0.04945687 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095825401 0 0.38659884 water fraction, min, max = 0.049453144 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999558 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095821695 0 0.38656261 water fraction, min, max = 0.049456857 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4703159e-05, Final residual = 7.6301837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1668861e-09, Final residual = 1.3159221e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095825419 0 0.38659914 water fraction, min, max = 0.04945314 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095821719 0 0.38656311 water fraction, min, max = 0.049456847 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095825419 0 0.38659914 water fraction, min, max = 0.04945314 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095821719 0 0.38656311 water fraction, min, max = 0.049456847 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.3590979e-07, Final residual = 3.6391568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2200329e-09, Final residual = 1.0717885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095825419 0 0.38659914 water fraction, min, max = 0.04945314 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095821719 0 0.38656311 water fraction, min, max = 0.049456847 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095825419 0 0.38659914 water fraction, min, max = 0.04945314 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095821719 0 0.38656311 water fraction, min, max = 0.049456847 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.7090735e-08, Final residual = 6.0806067e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.306325e-09, Final residual = 4.8553707e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1953.52 s ClockTime = 1990 s fluxAdjustedLocalCo Co mean: 0.092980309 max: 0.59994963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074804642 -> dtInletScale=802.08926 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=802.08926 -> dtScale=1.000084 deltaT = 0.49992144 Time = 328.885 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 = 0.095818013 0 0.38652719 water fraction, min, max = 0.049460545 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095814314 0 0.38649127 water fraction, min, max = 0.049464238 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095818014 0 0.3865272 water fraction, min, max = 0.049460531 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999553 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095814327 0 0.38649128 water fraction, min, max = 0.049464226 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4424744e-05, Final residual = 6.7742774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3391998e-09, Final residual = 1.2476398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095818032 0 0.3865275 water fraction, min, max = 0.049460527 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09581435 0 0.38649178 water fraction, min, max = 0.049464216 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.095818032 0 0.3865275 water fraction, min, max = 0.049460527 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09581435 0 0.38649178 water fraction, min, max = 0.049464215 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.2552124e-07, Final residual = 3.4974544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1239447e-09, Final residual = 1.2114704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095818032 0 0.3865275 water fraction, min, max = 0.049460527 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09581435 0 0.38649178 water fraction, min, max = 0.049464216 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095818032 0 0.3865275 water fraction, min, max = 0.049460527 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09581435 0 0.38649178 water fraction, min, max = 0.049464216 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.6730093e-08, Final residual = 5.1384e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3323444e-09, Final residual = 4.9828641e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1955.7 s ClockTime = 1992 s fluxAdjustedLocalCo Co mean: 0.092968512 max: 0.59990146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074804642 -> dtInletScale=802.08926 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=802.08926 -> dtScale=1.0001643 deltaT = 0.49996581 Time = 329.385 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 = 0.095810663 0 0.38645616 water fraction, min, max = 0.049467896 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095806982 0 0.38642055 water fraction, min, max = 0.049471571 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095810664 0 0.38645618 water fraction, min, max = 0.049467882 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999955 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095806994 0 0.38642057 water fraction, min, max = 0.049471559 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4140577e-05, Final residual = 5.9998534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6391217e-09, Final residual = 1.2647613e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095810681 0 0.38645647 water fraction, min, max = 0.049467878 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095807016 0 0.38642106 water fraction, min, max = 0.049471549 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.095810681 0 0.38645647 water fraction, min, max = 0.049467878 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095807016 0 0.38642106 water fraction, min, max = 0.049471549 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.1877129e-07, Final residual = 3.453169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0621765e-09, Final residual = 1.0257613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095810681 0 0.38645647 water fraction, min, max = 0.049467878 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095807017 0 0.38642106 water fraction, min, max = 0.049471549 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095810681 0 0.38645647 water fraction, min, max = 0.049467878 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095807017 0 0.38642106 water fraction, min, max = 0.049471549 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.6384891e-08, Final residual = 5.0537776e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3420532e-09, Final residual = 4.6186031e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1957.79 s ClockTime = 1994 s fluxAdjustedLocalCo Co mean: 0.09296495 max: 0.59990604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074811281 -> dtInletScale=802.01808 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=802.01808 -> dtScale=1.0001566 deltaT = 0.5000102 Time = 329.885 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 = 0.095803347 0 0.38638574 water fraction, min, max = 0.049475212 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095799683 0 0.38635044 water fraction, min, max = 0.049478869 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095803348 0 0.38638576 water fraction, min, max = 0.049475198 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999955 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095799695 0 0.38635045 water fraction, min, max = 0.049478857 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3885631e-05, Final residual = 5.3124822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1035163e-09, Final residual = 1.2285744e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095803364 0 0.38638605 water fraction, min, max = 0.049475195 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095799717 0 0.38635094 water fraction, min, max = 0.049478848 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.095803364 0 0.38638605 water fraction, min, max = 0.049475195 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095799717 0 0.38635093 water fraction, min, max = 0.049478848 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.1209859e-07, Final residual = 3.3808706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0070625e-09, Final residual = 1.0296166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095803364 0 0.38638605 water fraction, min, max = 0.049475195 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095799717 0 0.38635093 water fraction, min, max = 0.049478848 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095803364 0 0.38638605 water fraction, min, max = 0.049475195 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095799717 0 0.38635093 water fraction, min, max = 0.049478848 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.6239524e-08, Final residual = 4.905265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3050754e-09, Final residual = 4.5091822e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1960.07 s ClockTime = 1997 s fluxAdjustedLocalCo Co mean: 0.092961371 max: 0.59991015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074817922 -> dtInletScale=801.94689 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=801.94689 -> dtScale=1.0001498 deltaT = 0.50005459 Time = 330.385 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 = 0.095796065 0 0.38631592 water fraction, min, max = 0.049482494 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095792418 0 0.38628091 water fraction, min, max = 0.049486134 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095796065 0 0.38631593 water fraction, min, max = 0.049482481 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999551 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09579243 0 0.38628093 water fraction, min, max = 0.049486123 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3648826e-05, Final residual = 4.7455435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4929609e-09, Final residual = 1.2586087e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095796081 0 0.38631622 water fraction, min, max = 0.049482478 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095792451 0 0.3862814 water fraction, min, max = 0.049486114 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.095796081 0 0.38631622 water fraction, min, max = 0.049482477 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095792451 0 0.3862814 water fraction, min, max = 0.049486114 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.0517944e-07, Final residual = 3.3096575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9261636e-09, Final residual = 9.8587834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095796082 0 0.38631622 water fraction, min, max = 0.049482477 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095792451 0 0.3862814 water fraction, min, max = 0.049486114 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095796082 0 0.38631622 water fraction, min, max = 0.049482477 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095792451 0 0.3862814 water fraction, min, max = 0.049486114 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.6063636e-08, Final residual = 5.4721912e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2680831e-09, Final residual = 4.2189299e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1962.33 s ClockTime = 1999 s fluxAdjustedLocalCo Co mean: 0.092957779 max: 0.59991385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074824565 -> dtInletScale=801.8757 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=801.8757 -> dtScale=1.0001436 deltaT = 0.500099 Time = 330.885 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 = 0.095788815 0 0.38624668 water fraction, min, max = 0.049489744 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095785185 0 0.38621197 water fraction, min, max = 0.049493367 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095788816 0 0.3862467 water fraction, min, max = 0.04948973 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999554 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095785197 0 0.38621198 water fraction, min, max = 0.049493356 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3422654e-05, Final residual = 4.3456144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1497286e-09, Final residual = 1.5242339e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095788832 0 0.38624698 water fraction, min, max = 0.049489727 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095785217 0 0.38621245 water fraction, min, max = 0.049493348 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.095788832 0 0.38624698 water fraction, min, max = 0.049489727 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095785218 0 0.38621245 water fraction, min, max = 0.049493348 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.992987e-07, Final residual = 3.2555004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8718634e-09, Final residual = 9.8037564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095788832 0 0.38624698 water fraction, min, max = 0.049489727 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095785218 0 0.38621245 water fraction, min, max = 0.049493348 3.5295355e-13 0.99900001 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 = 0.095788832 0 0.38624698 water fraction, min, max = 0.049489727 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095785218 0 0.38621245 water fraction, min, max = 0.049493348 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5695755e-08, Final residual = 5.0104556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3456274e-09, Final residual = 4.737236e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1964.59 s ClockTime = 2001 s fluxAdjustedLocalCo Co mean: 0.092954174 max: 0.59991713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074831209 -> dtInletScale=801.80449 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=801.80449 -> dtScale=1.0001381 deltaT = 0.50014341 Time = 331.385 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 = 0.095781598 0 0.38617802 water fraction, min, max = 0.049496961 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095777984 0 0.3861436 water fraction, min, max = 0.049500568 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095781599 0 0.38617804 water fraction, min, max = 0.049496947 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999559 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095777996 0 0.38614362 water fraction, min, max = 0.049500557 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3201986e-05, Final residual = 4.09034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9563832e-09, Final residual = 1.2817493e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095781614 0 0.38617832 water fraction, min, max = 0.049496945 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095778016 0 0.38614408 water fraction, min, max = 0.049500549 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095781614 0 0.38617831 water fraction, min, max = 0.049496945 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095778016 0 0.38614408 water fraction, min, max = 0.049500549 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.9324725e-07, Final residual = 3.1942212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9296861e-09, Final residual = 1.12405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095781614 0 0.38617831 water fraction, min, max = 0.049496945 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095778016 0 0.38614408 water fraction, min, max = 0.049500549 3.5295355e-13 0.99900001 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 = 0.095781614 0 0.38617831 water fraction, min, max = 0.049496945 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095778016 0 0.38614408 water fraction, min, max = 0.049500549 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5513949e-08, Final residual = 4.689019e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2927577e-09, Final residual = 4.3371238e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1966.71 s ClockTime = 2003 s fluxAdjustedLocalCo Co mean: 0.09295056 max: 0.59991995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074837856 -> dtInletScale=801.73329 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=801.73329 -> dtScale=1.0001334 deltaT = 0.50018784 Time = 331.886 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 = 0.095774412 0 0.38610993 water fraction, min, max = 0.049504147 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095770814 0 0.3860758 water fraction, min, max = 0.049507738 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095774413 0 0.38610995 water fraction, min, max = 0.049504134 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999564 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095770826 0 0.38607581 water fraction, min, max = 0.049507727 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999785 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3010101e-05, Final residual = 3.9062082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8873499e-09, Final residual = 1.4381054e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095774428 0 0.38611022 water fraction, min, max = 0.049504131 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095770845 0 0.38607627 water fraction, min, max = 0.04950772 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095774428 0 0.38611022 water fraction, min, max = 0.049504131 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095770845 0 0.38607627 water fraction, min, max = 0.04950772 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.8896201e-07, Final residual = 3.1534569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8066953e-09, Final residual = 9.7299797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095774428 0 0.38611022 water fraction, min, max = 0.049504131 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095770845 0 0.38607627 water fraction, min, max = 0.04950772 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.095774428 0 0.38611022 water fraction, min, max = 0.049504131 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095770845 0 0.38607627 water fraction, min, max = 0.04950772 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5376472e-08, Final residual = 5.2886355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2989875e-09, Final residual = 4.7511514e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1968.98 s ClockTime = 2006 s fluxAdjustedLocalCo Co mean: 0.09294694 max: 0.59992232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074844504 -> dtInletScale=801.66207 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=801.66207 -> dtScale=1.0001295 deltaT = 0.50023228 Time = 332.386 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 = 0.095767257 0 0.38604241 water fraction, min, max = 0.049511302 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095763674 0 0.38600856 water fraction, min, max = 0.049514878 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095767258 0 0.38604242 water fraction, min, max = 0.049511289 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999571 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095763686 0 0.38600857 water fraction, min, max = 0.049514868 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999789 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2819945e-05, Final residual = 3.7595355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6942411e-09, Final residual = 1.5797507e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095767272 0 0.38604269 water fraction, min, max = 0.049511287 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095763704 0 0.38600902 water fraction, min, max = 0.049514861 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095767272 0 0.38604269 water fraction, min, max = 0.049511287 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095763704 0 0.38600902 water fraction, min, max = 0.049514861 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.8364541e-07, Final residual = 3.107482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7987114e-09, Final residual = 1.0780026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095767272 0 0.38604269 water fraction, min, max = 0.049511287 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095763704 0 0.38600902 water fraction, min, max = 0.049514861 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.095767272 0 0.38604269 water fraction, min, max = 0.049511287 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095763704 0 0.38600902 water fraction, min, max = 0.049514861 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.5077968e-08, Final residual = 4.3176171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2721473e-09, Final residual = 3.2060239e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1971.17 s ClockTime = 2008 s fluxAdjustedLocalCo Co mean: 0.092943312 max: 0.59992427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074851154 -> dtInletScale=801.59085 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=801.59085 -> dtScale=1.0001262 deltaT = 0.50027674 Time = 332.886 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 = 0.095760131 0 0.38597544 water fraction, min, max = 0.049518428 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095756564 0 0.38594186 water fraction, min, max = 0.049521989 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095760132 0 0.38597545 water fraction, min, max = 0.049518415 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999578 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095756575 0 0.38594188 water fraction, min, max = 0.049521978 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2646576e-05, Final residual = 3.6483461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5820194e-09, Final residual = 1.4687997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095760146 0 0.38597572 water fraction, min, max = 0.049518413 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095756593 0 0.38594232 water fraction, min, max = 0.049521972 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.095760146 0 0.38597571 water fraction, min, max = 0.049518412 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095756593 0 0.38594232 water fraction, min, max = 0.049521972 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.7883061e-07, Final residual = 3.0509781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6524424e-09, Final residual = 9.1339981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095760146 0 0.38597571 water fraction, min, max = 0.049518413 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095756593 0 0.38594232 water fraction, min, max = 0.049521972 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095760146 0 0.38597571 water fraction, min, max = 0.049518413 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095756593 0 0.38594232 water fraction, min, max = 0.049521972 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.4639967e-08, Final residual = 4.4845314e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2867259e-09, Final residual = 3.4568277e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1973.3 s ClockTime = 2010 s fluxAdjustedLocalCo Co mean: 0.092939677 max: 0.59992583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074857805 -> dtInletScale=801.51962 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=801.51962 -> dtScale=1.0001236 deltaT = 0.5003212 Time = 333.386 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 = 0.095753035 0 0.38590901 water fraction, min, max = 0.049525524 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095749482 0 0.38587571 water fraction, min, max = 0.049529071 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095753036 0 0.38590902 water fraction, min, max = 0.049525511 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999586 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095749493 0 0.38587573 water fraction, min, max = 0.04952906 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.248399e-05, Final residual = 3.5798595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4495457e-09, Final residual = 1.4722078e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095753049 0 0.38590929 water fraction, min, max = 0.04952551 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09574951 0 0.38587616 water fraction, min, max = 0.049529054 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.095753049 0 0.38590929 water fraction, min, max = 0.049525509 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095749511 0 0.38587616 water fraction, min, max = 0.049529054 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.7480773e-07, Final residual = 2.9945543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7330989e-09, Final residual = 1.0301195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09575305 0 0.38590929 water fraction, min, max = 0.049525509 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095749511 0 0.38587616 water fraction, min, max = 0.049529054 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09575305 0 0.38590929 water fraction, min, max = 0.049525509 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095749511 0 0.38587616 water fraction, min, max = 0.049529054 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.4568856e-08, Final residual = 3.3214458e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3035486e-09, Final residual = 3.719129e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1975.54 s ClockTime = 2012 s fluxAdjustedLocalCo Co mean: 0.092936037 max: 0.59992697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074864459 -> dtInletScale=801.44839 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=801.44839 -> dtScale=1.0001217 deltaT = 0.50036568 Time = 333.887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095745967 0 0.38584313 water fraction, min, max = 0.049532592 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095742429 0 0.3858101 water fraction, min, max = 0.049536124 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095745968 0 0.38584314 water fraction, min, max = 0.04953258 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999594 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095742439 0 0.38581011 water fraction, min, max = 0.049536114 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2333456e-05, Final residual = 3.5282491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4623671e-09, Final residual = 1.5312641e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095745981 0 0.3858434 water fraction, min, max = 0.049532578 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095742456 0 0.38581054 water fraction, min, max = 0.049536108 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.095745981 0 0.3858434 water fraction, min, max = 0.049532578 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095742456 0 0.38581054 water fraction, min, max = 0.049536108 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.7102862e-07, Final residual = 2.9528432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6428001e-09, Final residual = 9.3098758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095745981 0 0.3858434 water fraction, min, max = 0.049532578 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095742457 0 0.38581054 water fraction, min, max = 0.049536108 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.095745981 0 0.3858434 water fraction, min, max = 0.049532578 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095742457 0 0.38581054 water fraction, min, max = 0.049536108 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4477724e-08, Final residual = 5.0319903e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2778756e-09, Final residual = 4.3936168e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1977.81 s ClockTime = 2015 s fluxAdjustedLocalCo Co mean: 0.092932394 max: 0.59992772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074871114 -> dtInletScale=801.37715 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=801.37715 -> dtScale=1.0001205 deltaT = 0.50041017 Time = 334.387 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 = 0.095738927 0 0.38577777 water fraction, min, max = 0.049539632 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095735402 0 0.38574501 water fraction, min, max = 0.049543151 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095738928 0 0.38577779 water fraction, min, max = 0.04953962 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999603 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095735413 0 0.38574503 water fraction, min, max = 0.04954314 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2191943e-05, Final residual = 3.4851779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3778982e-09, Final residual = 1.4669449e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095738941 0 0.38577804 water fraction, min, max = 0.049539618 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09573543 0 0.38574545 water fraction, min, max = 0.049543135 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.095738941 0 0.38577804 water fraction, min, max = 0.049539618 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09573543 0 0.38574545 water fraction, min, max = 0.049543135 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.6874326e-07, Final residual = 2.8945594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5658992e-09, Final residual = 9.1505036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095738941 0 0.38577804 water fraction, min, max = 0.049539618 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09573543 0 0.38574545 water fraction, min, max = 0.049543135 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.095738941 0 0.38577804 water fraction, min, max = 0.049539618 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09573543 0 0.38574545 water fraction, min, max = 0.049543135 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4566569e-08, Final residual = 5.1183138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3180868e-09, Final residual = 4.745464e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1980.08 s ClockTime = 2017 s fluxAdjustedLocalCo Co mean: 0.092928746 max: 0.59992807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074877771 -> dtInletScale=801.3059 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=801.3059 -> dtScale=1.0001199 deltaT = 0.50045467 Time = 334.888 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 = 0.095731914 0 0.38571294 water fraction, min, max = 0.049546645 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095728403 0 0.38568045 water fraction, min, max = 0.04955015 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095731915 0 0.38571296 water fraction, min, max = 0.049546633 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999612 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095728414 0 0.38568046 water fraction, min, max = 0.04955014 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2062621e-05, Final residual = 3.4423911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4772264e-09, Final residual = 1.5051431e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095731928 0 0.38571321 water fraction, min, max = 0.049546631 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09572843 0 0.38568088 water fraction, min, max = 0.049550135 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.095731928 0 0.38571321 water fraction, min, max = 0.049546631 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09572843 0 0.38568088 water fraction, min, max = 0.049550134 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6288292e-07, Final residual = 2.8473389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5421448e-09, Final residual = 9.2625072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095731928 0 0.38571321 water fraction, min, max = 0.049546631 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09572843 0 0.38568088 water fraction, min, max = 0.049550135 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.095731928 0 0.38571321 water fraction, min, max = 0.049546631 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09572843 0 0.38568088 water fraction, min, max = 0.049550135 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4177197e-08, Final residual = 4.5694056e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3081714e-09, Final residual = 3.4143764e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1982.3 s ClockTime = 2019 s fluxAdjustedLocalCo Co mean: 0.092925095 max: 0.59992808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007488443 -> dtInletScale=801.23465 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=801.23465 -> dtScale=1.0001199 deltaT = 0.50049918 Time = 335.388 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 = 0.095724928 0 0.38564863 water fraction, min, max = 0.049553631 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09572143 0 0.3856164 water fraction, min, max = 0.049557123 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095724928 0 0.38564864 water fraction, min, max = 0.049553619 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999621 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095721441 0 0.38561641 water fraction, min, max = 0.049557113 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1931992e-05, Final residual = 3.4086649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.308182e-09, Final residual = 1.3383267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095724941 0 0.38564889 water fraction, min, max = 0.049553618 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095721456 0 0.38561682 water fraction, min, max = 0.049557108 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.095724941 0 0.38564889 water fraction, min, max = 0.049553618 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095721457 0 0.38561682 water fraction, min, max = 0.049557108 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5919788e-07, Final residual = 2.7979459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5638552e-09, Final residual = 9.3921067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095724941 0 0.38564889 water fraction, min, max = 0.049553618 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095721457 0 0.38561682 water fraction, min, max = 0.049557108 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.095724941 0 0.38564889 water fraction, min, max = 0.049553618 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095721457 0 0.38561682 water fraction, min, max = 0.049557108 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4001043e-08, Final residual = 4.8272445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3421483e-09, Final residual = 4.73168e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1984.53 s ClockTime = 2022 s fluxAdjustedLocalCo Co mean: 0.092921441 max: 0.59992773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007489109 -> dtInletScale=801.16339 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=801.16339 -> dtScale=1.0001205 deltaT = 0.50054371 Time = 335.889 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 = 0.095717968 0 0.38558483 water fraction, min, max = 0.049560591 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095714483 0 0.38555285 water fraction, min, max = 0.04956407 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095717968 0 0.38558484 water fraction, min, max = 0.04956058 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999631 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095714494 0 0.38555286 water fraction, min, max = 0.04956406 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1810491e-05, Final residual = 3.3776183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3072162e-09, Final residual = 1.4191055e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095717981 0 0.38558509 water fraction, min, max = 0.049560578 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095714509 0 0.38555327 water fraction, min, max = 0.049564055 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.095717981 0 0.38558509 water fraction, min, max = 0.049560578 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095714509 0 0.38555327 water fraction, min, max = 0.049564055 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.5649239e-07, Final residual = 2.7514114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4572607e-09, Final residual = 9.2846596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095717981 0 0.38558509 water fraction, min, max = 0.049560578 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095714509 0 0.38555327 water fraction, min, max = 0.049564055 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.095717981 0 0.38558509 water fraction, min, max = 0.049560578 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095714509 0 0.38555327 water fraction, min, max = 0.049564055 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4008982e-08, Final residual = 5.003931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3157046e-09, Final residual = 4.5765522e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1986.78 s ClockTime = 2024 s fluxAdjustedLocalCo Co mean: 0.092917784 max: 0.59992703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074897753 -> dtInletScale=801.09213 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=801.09213 -> dtScale=1.0001216 deltaT = 0.50058824 Time = 336.389 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095711033 0 0.38552153 water fraction, min, max = 0.049567526 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095707562 0 0.38548981 water fraction, min, max = 0.049570992 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095711034 0 0.38552155 water fraction, min, max = 0.049567514 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095707572 0 0.38548982 water fraction, min, max = 0.049570982 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1699729e-05, Final residual = 3.3505507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4131331e-09, Final residual = 1.3885165e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095711046 0 0.38552179 water fraction, min, max = 0.049567513 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095707587 0 0.38549022 water fraction, min, max = 0.049570978 3.5295355e-13 0.99900001 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 = 0.095711046 0 0.38552179 water fraction, min, max = 0.049567513 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095707587 0 0.38549022 water fraction, min, max = 0.049570977 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.5335751e-07, Final residual = 2.6999262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4242587e-09, Final residual = 9.0144654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095711046 0 0.38552179 water fraction, min, max = 0.049567513 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095707587 0 0.38549022 water fraction, min, max = 0.049570977 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.095711046 0 0.38552179 water fraction, min, max = 0.049567513 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095707587 0 0.38549022 water fraction, min, max = 0.049570977 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.3868606e-08, Final residual = 5.1457461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2965091e-09, Final residual = 4.4977226e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1988.88 s ClockTime = 2026 s fluxAdjustedLocalCo Co mean: 0.092914126 max: 0.59992597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074904417 -> dtInletScale=801.02086 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=801.02086 -> dtScale=1.0001234 deltaT = 0.50063279 Time = 336.89 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 = 0.095704123 0 0.38545873 water fraction, min, max = 0.049574436 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095700665 0 0.38542726 water fraction, min, max = 0.049577889 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095704124 0 0.38545875 water fraction, min, max = 0.049574424 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095700675 0 0.38542727 water fraction, min, max = 0.049577879 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1594695e-05, Final residual = 3.3247582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2808706e-09, Final residual = 1.4638703e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095704136 0 0.38545898 water fraction, min, max = 0.049574423 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095700689 0 0.38542766 water fraction, min, max = 0.049577875 3.5295355e-13 0.99900001 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 = 0.095704136 0 0.38545898 water fraction, min, max = 0.049574423 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095700689 0 0.38542766 water fraction, min, max = 0.049577875 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.5083617e-07, Final residual = 2.6809718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4504216e-09, Final residual = 8.9564034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095704136 0 0.38545898 water fraction, min, max = 0.049574423 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09570069 0 0.38542766 water fraction, min, max = 0.049577875 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095704136 0 0.38545898 water fraction, min, max = 0.049574423 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09570069 0 0.38542766 water fraction, min, max = 0.049577875 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.391572e-08, Final residual = 3.53706e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3022071e-09, Final residual = 3.3950424e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1990.9 s ClockTime = 2028 s fluxAdjustedLocalCo Co mean: 0.092910468 max: 0.59992455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074911083 -> dtInletScale=800.94958 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=800.94958 -> dtScale=1.0001258 deltaT = 0.50067735 Time = 337.391 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 = 0.095697238 0 0.38539642 water fraction, min, max = 0.04958132 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095693792 0 0.38536519 water fraction, min, max = 0.049584761 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095697239 0 0.38539643 water fraction, min, max = 0.049581309 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095693802 0 0.3853652 water fraction, min, max = 0.049584752 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1488756e-05, Final residual = 3.2914334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3038446e-09, Final residual = 1.5120397e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095697251 0 0.38539667 water fraction, min, max = 0.049581308 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095693816 0 0.38536559 water fraction, min, max = 0.049584748 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095697251 0 0.38539667 water fraction, min, max = 0.049581308 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095693816 0 0.38536559 water fraction, min, max = 0.049584748 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.477822e-07, Final residual = 2.6336114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3607216e-09, Final residual = 8.5433226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095697251 0 0.38539667 water fraction, min, max = 0.049581308 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095693817 0 0.38536559 water fraction, min, max = 0.049584748 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095697251 0 0.38539667 water fraction, min, max = 0.049581308 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095693817 0 0.38536559 water fraction, min, max = 0.049584748 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.3638393e-08, Final residual = 5.1946037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2551764e-09, Final residual = 4.2640094e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1993.16 s ClockTime = 2030 s fluxAdjustedLocalCo Co mean: 0.092906812 max: 0.5999228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007491775 -> dtInletScale=800.87829 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=800.87829 -> dtScale=1.0001287 deltaT = 0.50072192 Time = 337.891 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 = 0.095690378 0 0.3853346 water fraction, min, max = 0.049588181 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095686943 0 0.38530361 water fraction, min, max = 0.04959161 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095690378 0 0.38533461 water fraction, min, max = 0.04958817 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999669 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095686953 0 0.38530362 water fraction, min, max = 0.049591601 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.138518e-05, Final residual = 3.2634475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.306689e-09, Final residual = 1.4231387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09569039 0 0.38533484 water fraction, min, max = 0.049588169 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095686967 0 0.385304 water fraction, min, max = 0.049591597 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09569039 0 0.38533484 water fraction, min, max = 0.049588169 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095686967 0 0.385304 water fraction, min, max = 0.049591597 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.4452876e-07, Final residual = 2.5980227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3222677e-09, Final residual = 9.6837135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09569039 0 0.38533484 water fraction, min, max = 0.049588169 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095686967 0 0.385304 water fraction, min, max = 0.049591597 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09569039 0 0.38533484 water fraction, min, max = 0.049588169 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095686967 0 0.385304 water fraction, min, max = 0.049591597 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.3700116e-08, Final residual = 3.9354103e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2439109e-09, Final residual = 3.3369479e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1995.44 s ClockTime = 2033 s fluxAdjustedLocalCo Co mean: 0.092903156 max: 0.59992071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007492442 -> dtInletScale=800.807 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=800.807 -> dtScale=1.0001322 deltaT = 0.50076651 Time = 338.392 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09568354 0 0.38527324 water fraction, min, max = 0.049595019 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095680118 0 0.3852425 water fraction, min, max = 0.049598435 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095683541 0 0.38527326 water fraction, min, max = 0.049595008 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999678 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095680128 0 0.38524251 water fraction, min, max = 0.049598426 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1285429e-05, Final residual = 3.2256623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1075802e-09, Final residual = 1.428156e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095683552 0 0.38527349 water fraction, min, max = 0.049595007 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095680141 0 0.38524289 water fraction, min, max = 0.049598423 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095683552 0 0.38527348 water fraction, min, max = 0.049595007 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095680141 0 0.38524288 water fraction, min, max = 0.049598423 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.4130763e-07, Final residual = 2.5592902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2202446e-09, Final residual = 8.4792275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095683552 0 0.38527348 water fraction, min, max = 0.049595007 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095680142 0 0.38524288 water fraction, min, max = 0.049598423 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095683552 0 0.38527348 water fraction, min, max = 0.049595007 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095680142 0 0.38524288 water fraction, min, max = 0.049598423 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.348859e-08, Final residual = 4.9704671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2745671e-09, Final residual = 4.3892432e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1997.68 s ClockTime = 2035 s fluxAdjustedLocalCo Co mean: 0.092899502 max: 0.59991831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074931091 -> dtInletScale=800.73571 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=800.73571 -> dtScale=1.0001362 deltaT = 0.5008111 Time = 338.893 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 = 0.095676726 0 0.38521236 water fraction, min, max = 0.049601833 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095673316 0 0.38518185 water fraction, min, max = 0.049605238 3.5295355e-13 0.99900001 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 = 0.095676727 0 0.38521238 water fraction, min, max = 0.049601822 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999688 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095673325 0 0.38518186 water fraction, min, max = 0.049605229 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1188995e-05, Final residual = 3.1933451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.143935e-09, Final residual = 1.355147e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095676738 0 0.3852126 water fraction, min, max = 0.049601821 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095673338 0 0.38518224 water fraction, min, max = 0.049605225 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095676738 0 0.3852126 water fraction, min, max = 0.049601821 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095673339 0 0.38518223 water fraction, min, max = 0.049605225 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.3836103e-07, Final residual = 2.5193915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3305305e-09, Final residual = 8.6408456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095676738 0 0.3852126 water fraction, min, max = 0.049601821 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095673339 0 0.38518223 water fraction, min, max = 0.049605225 3.5295355e-13 0.99900001 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 = 0.095676738 0 0.3852126 water fraction, min, max = 0.049601821 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095673339 0 0.38518223 water fraction, min, max = 0.049605225 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.3333511e-08, Final residual = 4.6427962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2581925e-09, Final residual = 4.2077428e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1999.94 s ClockTime = 2037 s fluxAdjustedLocalCo Co mean: 0.092895848 max: 0.59991561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074937764 -> dtInletScale=800.6644 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=800.6644 -> dtScale=1.0001407 deltaT = 0.50085571 Time = 339.394 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 = 0.095669935 0 0.38515195 water fraction, min, max = 0.049608624 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095666536 0 0.38512167 water fraction, min, max = 0.049612018 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095669936 0 0.38515196 water fraction, min, max = 0.049608613 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999697 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095666545 0 0.38512168 water fraction, min, max = 0.049612009 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.10932e-05, Final residual = 3.1603806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1497438e-09, Final residual = 1.5402116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095669947 0 0.38515218 water fraction, min, max = 0.049608612 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095666558 0 0.38512205 water fraction, min, max = 0.049612006 3.5295355e-13 0.99900001 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 = 0.095669947 0 0.38515218 water fraction, min, max = 0.049608612 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095666559 0 0.38512205 water fraction, min, max = 0.049612005 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.3519489e-07, Final residual = 2.4900115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.239872e-09, Final residual = 8.6832091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095669947 0 0.38515218 water fraction, min, max = 0.049608612 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095666559 0 0.38512205 water fraction, min, max = 0.049612005 3.5295355e-13 0.99900001 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 = 0.095669947 0 0.38515218 water fraction, min, max = 0.049608612 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095666559 0 0.38512205 water fraction, min, max = 0.049612005 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.319144e-08, Final residual = 3.8581053e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2957225e-09, Final residual = 3.3002278e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2002.11 s ClockTime = 2040 s fluxAdjustedLocalCo Co mean: 0.092892195 max: 0.5999126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074944439 -> dtInletScale=800.59309 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=800.59309 -> dtScale=1.0001457 deltaT = 0.50090033 Time = 339.895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095663166 0 0.38509199 water fraction, min, max = 0.049615393 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095659779 0 0.38506194 water fraction, min, max = 0.049618775 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095663167 0 0.385092 water fraction, min, max = 0.049615382 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999706 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095659788 0 0.38506195 water fraction, min, max = 0.049618766 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1001954e-05, Final residual = 3.1236464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0922163e-09, Final residual = 1.4837025e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095663178 0 0.38509222 water fraction, min, max = 0.049615381 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0956598 0 0.38506232 water fraction, min, max = 0.049618763 3.5295355e-13 0.99900001 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 = 0.095663178 0 0.38509222 water fraction, min, max = 0.049615381 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095659801 0 0.38506231 water fraction, min, max = 0.049618763 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.3278337e-07, Final residual = 2.457894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2067523e-09, Final residual = 8.4420864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095663178 0 0.38509222 water fraction, min, max = 0.049615381 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095659801 0 0.38506231 water fraction, min, max = 0.049618763 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095663178 0 0.38509222 water fraction, min, max = 0.049615381 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095659801 0 0.38506231 water fraction, min, max = 0.049618763 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3227407e-08, Final residual = 4.747389e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2586976e-09, Final residual = 4.3116476e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2004.38 s ClockTime = 2042 s fluxAdjustedLocalCo Co mean: 0.092888545 max: 0.59990929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074951115 -> dtInletScale=800.52178 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=800.52178 -> dtScale=1.0001512 deltaT = 0.50094496 Time = 340.396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09565642 0 0.38503248 water fraction, min, max = 0.049622139 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095653043 0 0.38500266 water fraction, min, max = 0.049625511 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.09565642 0 0.3850325 water fraction, min, max = 0.049622129 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999714 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095653052 0 0.38500267 water fraction, min, max = 0.049625502 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0918343e-05, Final residual = 3.0917481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1459439e-09, Final residual = 1.4566069e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095656431 0 0.38503271 water fraction, min, max = 0.049622128 3.5295922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095653064 0 0.38500303 water fraction, min, max = 0.049625499 3.5296489e-13 0.99900001 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 = 0.095656431 0 0.38503271 water fraction, min, max = 0.049622128 3.5295922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095653065 0 0.38500303 water fraction, min, max = 0.049625499 3.5296489e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.2973612e-07, Final residual = 2.4107559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2016487e-09, Final residual = 9.4269621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095656431 0 0.38503271 water fraction, min, max = 0.049622128 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095653065 0 0.38500303 water fraction, min, max = 0.049625499 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095656431 0 0.38503271 water fraction, min, max = 0.049622128 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095653065 0 0.38500303 water fraction, min, max = 0.049625499 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2999581e-08, Final residual = 4.2969735e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2805196e-09, Final residual = 4.3578402e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2006.64 s ClockTime = 2044 s fluxAdjustedLocalCo Co mean: 0.092884898 max: 0.5999057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074957794 -> dtInletScale=800.45046 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=800.45046 -> dtScale=1.0001572 deltaT = 0.5009896 Time = 340.897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095649695 0 0.38497342 water fraction, min, max = 0.049628864 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095646329 0 0.38494383 water fraction, min, max = 0.049632225 3.5295355e-13 0.99900001 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 = 0.095649695 0 0.38497344 water fraction, min, max = 0.049628854 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999723 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095646338 0 0.38494384 water fraction, min, max = 0.049632217 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834269e-05, Final residual = 3.0584526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0716264e-09, Final residual = 1.4134618e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095649705 0 0.38497365 water fraction, min, max = 0.049628854 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09564635 0 0.38494419 water fraction, min, max = 0.049632214 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095649705 0 0.38497365 water fraction, min, max = 0.049628853 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09564635 0 0.38494419 water fraction, min, max = 0.049632214 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.2760512e-07, Final residual = 2.3928583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1791004e-09, Final residual = 8.3076745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095649706 0 0.38497365 water fraction, min, max = 0.049628853 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09564635 0 0.38494419 water fraction, min, max = 0.049632214 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095649706 0 0.38497365 water fraction, min, max = 0.049628853 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09564635 0 0.38494419 water fraction, min, max = 0.049632214 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.304614e-08, Final residual = 4.4907446e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3405677e-09, Final residual = 4.4153256e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2008.83 s ClockTime = 2047 s fluxAdjustedLocalCo Co mean: 0.092881251 max: 0.59990181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074964474 -> dtInletScale=800.37913 fluxAdjustedLocalCo dtLocalScale=1.0001637, dtInletScale=800.37913 -> dtScale=1.0001637 deltaT = 0.50103426 Time = 341.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095642991 0 0.38491481 water fraction, min, max = 0.049635568 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095639636 0 0.38488543 water fraction, min, max = 0.049638918 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095642991 0 0.38491482 water fraction, min, max = 0.049635558 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095639644 0 0.38488544 water fraction, min, max = 0.04963891 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0752472e-05, Final residual = 3.0324245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0259113e-09, Final residual = 1.4380734e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095643001 0 0.38491503 water fraction, min, max = 0.049635558 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095639656 0 0.38488579 water fraction, min, max = 0.049638907 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095643001 0 0.38491503 water fraction, min, max = 0.049635557 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095639657 0 0.38488579 water fraction, min, max = 0.049638907 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.251538e-07, Final residual = 2.3708241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1851161e-09, Final residual = 8.2853438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095643002 0 0.38491503 water fraction, min, max = 0.049635557 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095639657 0 0.38488578 water fraction, min, max = 0.049638907 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095643002 0 0.38491503 water fraction, min, max = 0.049635557 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095639657 0 0.38488578 water fraction, min, max = 0.049638907 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3005652e-08, Final residual = 3.704655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2905277e-09, Final residual = 3.4825675e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2011.07 s ClockTime = 2049 s fluxAdjustedLocalCo Co mean: 0.09287761 max: 0.59989761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074971156 -> dtInletScale=800.30779 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=800.30779 -> dtScale=1.0001707 deltaT = 0.50107893 Time = 341.899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095636308 0 0.38485662 water fraction, min, max = 0.049642251 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095632963 0 0.38482746 water fraction, min, max = 0.049645591 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.095636308 0 0.38485663 water fraction, min, max = 0.049642241 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095632972 0 0.38482747 water fraction, min, max = 0.049645582 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0682645e-05, Final residual = 3.0042391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9275932e-09, Final residual = 1.3583172e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095636318 0 0.38485684 water fraction, min, max = 0.049642241 3.5295923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095632984 0 0.38482781 water fraction, min, max = 0.04964558 3.529649e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095636318 0 0.38485684 water fraction, min, max = 0.04964224 3.5295923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095632984 0 0.38482781 water fraction, min, max = 0.04964558 3.529649e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.2446211e-07, Final residual = 2.3519709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1698407e-09, Final residual = 8.7813468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095636319 0 0.38485684 water fraction, min, max = 0.04964224 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095632984 0 0.38482781 water fraction, min, max = 0.04964558 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095636319 0 0.38485684 water fraction, min, max = 0.04964224 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095632984 0 0.38482781 water fraction, min, max = 0.04964558 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3027972e-08, Final residual = 4.7585992e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2776048e-09, Final residual = 3.4139339e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2013.32 s ClockTime = 2051 s fluxAdjustedLocalCo Co mean: 0.092873973 max: 0.59989309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074977839 -> dtInletScale=800.23645 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=800.23645 -> dtScale=1.0001782 deltaT = 0.50116829 Time = 342.4 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 = 0.095629645 0 0.38479886 water fraction, min, max = 0.049648914 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095626311 0 0.38476991 water fraction, min, max = 0.049652243 3.5295355e-13 0.99900001 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 = 0.095629646 0 0.38479887 water fraction, min, max = 0.049648903 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09562632 0 0.38476992 water fraction, min, max = 0.049652235 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0606114e-05, Final residual = 2.9629296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0244932e-09, Final residual = 1.3783657e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095629656 0 0.38479908 water fraction, min, max = 0.049648903 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095626331 0 0.38477026 water fraction, min, max = 0.049652232 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095629656 0 0.38479908 water fraction, min, max = 0.049648903 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095626331 0 0.38477026 water fraction, min, max = 0.049652232 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.2248664e-07, Final residual = 2.3279177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1351675e-09, Final residual = 8.1288014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095629656 0 0.38479908 water fraction, min, max = 0.049648903 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095626332 0 0.38477026 water fraction, min, max = 0.049652232 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095629656 0 0.38479908 water fraction, min, max = 0.049648903 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095626332 0 0.38477026 water fraction, min, max = 0.049652232 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3061026e-08, Final residual = 4.3144719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3290169e-09, Final residual = 4.3466117e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2015.55 s ClockTime = 2053 s fluxAdjustedLocalCo Co mean: 0.092878621 max: 0.5999418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074991212 -> dtInletScale=800.09375 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=800.09375 -> dtScale=1.000097 deltaT = 0.50121299 Time = 342.901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095623003 0 0.38474152 water fraction, min, max = 0.049655556 3.5295923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095619679 0 0.38471279 water fraction, min, max = 0.049658875 3.5296491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095623003 0 0.38474153 water fraction, min, max = 0.049655546 3.5295923e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.095619687 0 0.3847128 water fraction, min, max = 0.049658867 3.5296491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0532988e-05, Final residual = 2.9201551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9332999e-09, Final residual = 1.4791698e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095623013 0 0.38474174 water fraction, min, max = 0.049655546 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095619699 0 0.38471313 water fraction, min, max = 0.049658865 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095623013 0 0.38474173 water fraction, min, max = 0.049655545 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095619699 0 0.38471313 water fraction, min, max = 0.049658865 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2015162e-07, Final residual = 2.294798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0612335e-09, Final residual = 8.2860809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095623013 0 0.38474173 water fraction, min, max = 0.049655546 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095619699 0 0.38471313 water fraction, min, max = 0.049658865 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095623013 0 0.38474173 water fraction, min, max = 0.049655546 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095619699 0 0.38471313 water fraction, min, max = 0.049658865 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2837603e-08, Final residual = 4.1370832e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2432075e-09, Final residual = 3.1731714e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2017.8 s ClockTime = 2056 s fluxAdjustedLocalCo Co mean: 0.092874991 max: 0.59993675 fluxAdjustedLocalCo inlet-based: CoInlet=0.000749979 -> dtInletScale=800.0224 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=800.0224 -> dtScale=1.0001054 deltaT = 0.5012577 Time = 343.402 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095616381 0 0.3846846 water fraction, min, max = 0.049662178 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095613066 0 0.38465608 water fraction, min, max = 0.049665488 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095616381 0 0.38468461 water fraction, min, max = 0.049662168 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095613075 0 0.38465608 water fraction, min, max = 0.049665479 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0456185e-05, Final residual = 2.8789518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8984642e-09, Final residual = 1.2141137e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095616391 0 0.38468481 water fraction, min, max = 0.049662168 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095613086 0 0.38465642 water fraction, min, max = 0.049665477 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095616391 0 0.38468481 water fraction, min, max = 0.049662168 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095613086 0 0.38465641 water fraction, min, max = 0.049665477 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.1796842e-07, Final residual = 9.9896792e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0537782e-08, Final residual = 2.2652596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095616391 0 0.38468481 water fraction, min, max = 0.049662168 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095613086 0 0.38465641 water fraction, min, max = 0.049665477 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095616391 0 0.38468481 water fraction, min, max = 0.049662168 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095613086 0 0.38465641 water fraction, min, max = 0.049665477 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3453562e-08, Final residual = 8.7922803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5477419e-09, Final residual = 4.0834431e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2019.92 s ClockTime = 2058 s fluxAdjustedLocalCo Co mean: 0.092871366 max: 0.59993142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007500459 -> dtInletScale=799.95104 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=799.95104 -> dtScale=1.0001143 deltaT = 0.50130243 Time = 343.904 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 = 0.095609778 0 0.38462809 water fraction, min, max = 0.049668781 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095606474 0 0.38459977 water fraction, min, max = 0.04967208 3.5295355e-13 0.99900001 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 = 0.095609778 0 0.3846281 water fraction, min, max = 0.049668771 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095606482 0 0.38459978 water fraction, min, max = 0.049672072 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0379532e-05, Final residual = 2.8409077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8574103e-09, Final residual = 1.3597877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095609788 0 0.3846283 water fraction, min, max = 0.049668771 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095606493 0 0.38460011 water fraction, min, max = 0.04967207 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095609788 0 0.3846283 water fraction, min, max = 0.049668771 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095606493 0 0.38460011 water fraction, min, max = 0.04967207 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.1562614e-07, Final residual = 2.2567767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0510245e-09, Final residual = 7.9744772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095609788 0 0.3846283 water fraction, min, max = 0.049668771 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095606493 0 0.38460011 water fraction, min, max = 0.04967207 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095609788 0 0.3846283 water fraction, min, max = 0.049668771 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095606493 0 0.38460011 water fraction, min, max = 0.04967207 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2662272e-08, Final residual = 2.6313705e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1989348e-09, Final residual = 3.3914298e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2022.12 s ClockTime = 2060 s fluxAdjustedLocalCo Co mean: 0.092867744 max: 0.59992584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075011282 -> dtInletScale=799.87967 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=799.87967 -> dtScale=1.0001236 deltaT = 0.50134716 Time = 344.405 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 = 0.095603195 0 0.38457199 water fraction, min, max = 0.049675364 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0955999 0 0.38454388 water fraction, min, max = 0.049678654 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095603195 0 0.384572 water fraction, min, max = 0.049675354 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095599909 0 0.38454388 water fraction, min, max = 0.049678646 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.03043e-05, Final residual = 2.7996948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8339056e-09, Final residual = 1.2309233e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095603205 0 0.3845722 water fraction, min, max = 0.049675354 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095599919 0 0.38454421 water fraction, min, max = 0.049678644 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095603205 0 0.38457219 water fraction, min, max = 0.049675354 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09559992 0 0.38454421 water fraction, min, max = 0.049678644 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.137538e-07, Final residual = 9.6735681e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164086e-08, Final residual = 2.2409262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095603205 0 0.38457219 water fraction, min, max = 0.049675354 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09559992 0 0.38454421 water fraction, min, max = 0.049678644 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095603205 0 0.38457219 water fraction, min, max = 0.049675354 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09559992 0 0.38454421 water fraction, min, max = 0.049678644 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3357597e-08, Final residual = 8.5281015e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5251953e-09, Final residual = 4.2050922e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2024.36 s ClockTime = 2062 s fluxAdjustedLocalCo Co mean: 0.092864125 max: 0.59991999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075017976 -> dtInletScale=799.8083 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=799.8083 -> dtScale=1.0001334 deltaT = 0.50139191 Time = 344.906 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095596631 0 0.38451629 water fraction, min, max = 0.049681928 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095593346 0 0.38448838 water fraction, min, max = 0.049685208 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095596631 0 0.3845163 water fraction, min, max = 0.049681918 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095593354 0 0.38448839 water fraction, min, max = 0.0496852 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0231134e-05, Final residual = 2.7600469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7912731e-09, Final residual = 1.426483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09559664 0 0.38451649 water fraction, min, max = 0.049681919 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095593365 0 0.3844887 water fraction, min, max = 0.049685199 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09559664 0 0.38451649 water fraction, min, max = 0.049681918 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095593365 0 0.3844887 water fraction, min, max = 0.049685198 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.1148703e-07, Final residual = 9.6389092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096524e-08, Final residual = 2.1839737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095596641 0 0.38451649 water fraction, min, max = 0.049681918 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095593365 0 0.3844887 water fraction, min, max = 0.049685198 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095596641 0 0.38451649 water fraction, min, max = 0.049681918 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095593365 0 0.3844887 water fraction, min, max = 0.049685198 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3258913e-08, Final residual = 8.6291897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5723534e-09, Final residual = 4.4981017e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2026.44 s ClockTime = 2065 s fluxAdjustedLocalCo Co mean: 0.092860512 max: 0.5999139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075024672 -> dtInletScale=799.73692 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=799.73692 -> dtScale=1.0001435 deltaT = 0.50143667 Time = 345.408 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 = 0.095590086 0 0.38446098 water fraction, min, max = 0.049688473 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09558681 0 0.38443327 water fraction, min, max = 0.049691744 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095590086 0 0.38446099 water fraction, min, max = 0.049688464 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095586819 0 0.38443328 water fraction, min, max = 0.049691736 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0157185e-05, Final residual = 2.7215135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7545798e-09, Final residual = 1.3655582e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095590095 0 0.38446119 water fraction, min, max = 0.049688464 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095586829 0 0.38443359 water fraction, min, max = 0.049691734 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095590095 0 0.38446118 water fraction, min, max = 0.049688464 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095586829 0 0.38443359 water fraction, min, max = 0.049691734 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0903989e-07, Final residual = 9.5774364e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9770168e-09, Final residual = 2.0724046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095590095 0 0.38446118 water fraction, min, max = 0.049688464 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095586829 0 0.38443359 water fraction, min, max = 0.049691734 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095590095 0 0.38446118 water fraction, min, max = 0.049688464 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095586829 0 0.38443359 water fraction, min, max = 0.049691734 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3048774e-08, Final residual = 7.5335574e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5367728e-09, Final residual = 4.318098e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2028.67 s ClockTime = 2067 s fluxAdjustedLocalCo Co mean: 0.092856902 max: 0.59990738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075031369 -> dtInletScale=799.66553 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=799.66553 -> dtScale=1.0001544 deltaT = 0.50148144 Time = 345.909 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 = 0.095583559 0 0.38440607 water fraction, min, max = 0.049695 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095580293 0 0.38437856 water fraction, min, max = 0.049698261 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09558356 0 0.38440608 water fraction, min, max = 0.04969499 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095580301 0 0.38437856 water fraction, min, max = 0.049698253 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089802e-05, Final residual = 2.6908849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7525414e-09, Final residual = 1.4112874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095583569 0 0.38440627 water fraction, min, max = 0.04969499 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095580312 0 0.38437887 water fraction, min, max = 0.049698252 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095583569 0 0.38440627 water fraction, min, max = 0.04969499 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095580312 0 0.38437887 water fraction, min, max = 0.049698251 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.076084e-07, Final residual = 9.3822723e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8642852e-09, Final residual = 2.1038679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095583569 0 0.38440627 water fraction, min, max = 0.04969499 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095580312 0 0.38437887 water fraction, min, max = 0.049698252 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095583569 0 0.38440627 water fraction, min, max = 0.04969499 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095580312 0 0.38437887 water fraction, min, max = 0.049698252 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3249039e-08, Final residual = 8.630755e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5141201e-09, Final residual = 3.9318333e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2030.93 s ClockTime = 2069 s fluxAdjustedLocalCo Co mean: 0.092853298 max: 0.59990053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075038069 -> dtInletScale=799.59414 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=799.59414 -> dtScale=1.0001658 deltaT = 0.50152622 Time = 346.411 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 = 0.095577051 0 0.38435155 water fraction, min, max = 0.049701508 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095573795 0 0.38432422 water fraction, min, max = 0.04970476 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095577052 0 0.38435156 water fraction, min, max = 0.049701498 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095573803 0 0.38432423 water fraction, min, max = 0.049704752 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0021193e-05, Final residual = 2.6537747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7397291e-09, Final residual = 1.1772319e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09557706 0 0.38435174 water fraction, min, max = 0.049701499 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095573813 0 0.38432454 water fraction, min, max = 0.049704751 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09557706 0 0.38435174 water fraction, min, max = 0.049701498 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095573813 0 0.38432454 water fraction, min, max = 0.04970475 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0538305e-07, Final residual = 9.1521281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6598796e-09, Final residual = 2.1205109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095577061 0 0.38435174 water fraction, min, max = 0.049701498 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095573813 0 0.38432454 water fraction, min, max = 0.04970475 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095577061 0 0.38435174 water fraction, min, max = 0.049701498 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095573813 0 0.38432454 water fraction, min, max = 0.04970475 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3194207e-08, Final residual = 8.1253726e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4740698e-09, Final residual = 4.6944233e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2033.15 s ClockTime = 2071 s fluxAdjustedLocalCo Co mean: 0.0928497 max: 0.59989341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007504477 -> dtInletScale=799.52274 fluxAdjustedLocalCo dtLocalScale=1.0001777, dtInletScale=799.52274 -> dtScale=1.0001777 deltaT = 0.50157102 Time = 346.912 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 = 0.095570561 0 0.3842974 water fraction, min, max = 0.049707998 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095567314 0 0.38427027 water fraction, min, max = 0.049711241 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095570562 0 0.38429741 water fraction, min, max = 0.049707988 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095567322 0 0.38427028 water fraction, min, max = 0.049711233 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9527016e-06, Final residual = 2.6124428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6892243e-09, Final residual = 1.3634485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09557057 0 0.38429759 water fraction, min, max = 0.049707988 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095567332 0 0.38427058 water fraction, min, max = 0.049711232 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095570571 0 0.38429759 water fraction, min, max = 0.049707988 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095567332 0 0.38427058 water fraction, min, max = 0.049711231 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0334854e-07, Final residual = 9.1283304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6148966e-09, Final residual = 2.0889154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2034.7 s ClockTime = 2073 s fluxAdjustedLocalCo Co mean: 0.092846105 max: 0.59988589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075051472 -> dtInletScale=799.45134 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=799.45134 -> dtScale=1.0001902 deltaT = 0.50166064 Time = 347.414 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 = 0.095564089 0 0.38424363 water fraction, min, max = 0.04971447 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09556085 0 0.38421669 water fraction, min, max = 0.049717704 3.5295355e-13 0.99900001 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 = 0.09556409 0 0.38424364 water fraction, min, max = 0.04971446 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095560858 0 0.3842167 water fraction, min, max = 0.049717696 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8857132e-06, Final residual = 2.5769175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6193219e-09, Final residual = 1.3021697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095564098 0 0.38424382 water fraction, min, max = 0.049714461 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095560868 0 0.38421699 water fraction, min, max = 0.049717695 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095564098 0 0.38424382 water fraction, min, max = 0.04971446 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095560868 0 0.38421699 water fraction, min, max = 0.049717695 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0202845e-07, Final residual = 8.9338248e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4598889e-09, Final residual = 2.0396281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2035.95 s ClockTime = 2074 s fluxAdjustedLocalCo Co mean: 0.09285081 max: 0.59993174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075064883 -> dtInletScale=799.30852 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=799.30852 -> dtScale=1.0001138 deltaT = 0.50170547 Time = 347.916 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 = 0.095557635 0 0.38419023 water fraction, min, max = 0.049720924 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095554405 0 0.38416347 water fraction, min, max = 0.04972415 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095557635 0 0.38419024 water fraction, min, max = 0.049720915 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095554412 0 0.38416348 water fraction, min, max = 0.049724142 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.820909e-06, Final residual = 2.5412072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7006085e-09, Final residual = 1.2444014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095557643 0 0.38419042 water fraction, min, max = 0.049720916 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095554422 0 0.38416378 water fraction, min, max = 0.049724141 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095557643 0 0.38419042 water fraction, min, max = 0.049720915 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095554422 0 0.38416378 water fraction, min, max = 0.049724141 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0011137e-07, Final residual = 8.9223313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4444257e-09, Final residual = 2.0346119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2037.5 s ClockTime = 2076 s fluxAdjustedLocalCo Co mean: 0.092847227 max: 0.59992378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007507159 -> dtInletScale=799.2371 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=799.2371 -> dtScale=1.000127 deltaT = 0.50175031 Time = 348.418 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 = 0.095551197 0 0.3841372 water fraction, min, max = 0.049727362 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095547976 0 0.38411063 water fraction, min, max = 0.049730578 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095551198 0 0.38413721 water fraction, min, max = 0.049727353 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095547984 0 0.38411063 water fraction, min, max = 0.049730571 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7578461e-06, Final residual = 2.5060104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6402126e-09, Final residual = 1.3220155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095551206 0 0.38413738 water fraction, min, max = 0.049727353 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095547993 0 0.38411092 water fraction, min, max = 0.04973057 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095551206 0 0.38413738 water fraction, min, max = 0.049727353 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095547993 0 0.38411092 water fraction, min, max = 0.04973057 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9889343e-07, Final residual = 8.8208214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3487352e-09, Final residual = 2.024076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2039.04 s ClockTime = 2078 s fluxAdjustedLocalCo Co mean: 0.092843649 max: 0.59991561 fluxAdjustedLocalCo inlet-based: CoInlet=0.000750783 -> dtInletScale=799.16567 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=799.16567 -> dtScale=1.0001407 deltaT = 0.50179516 Time = 348.919 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 = 0.095544777 0 0.38408453 water fraction, min, max = 0.049733782 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095541565 0 0.38405814 water fraction, min, max = 0.04973699 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095544778 0 0.38408454 water fraction, min, max = 0.049733773 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095541572 0 0.38405814 water fraction, min, max = 0.049736982 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6963306e-06, Final residual = 2.4767054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6355017e-09, Final residual = 1.4285037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095544786 0 0.38408471 water fraction, min, max = 0.049733773 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095541582 0 0.38405843 water fraction, min, max = 0.049736981 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095544786 0 0.38408471 water fraction, min, max = 0.049733773 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095541582 0 0.38405843 water fraction, min, max = 0.049736981 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9778085e-07, Final residual = 8.7850665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2382971e-09, Final residual = 1.9500676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2040.6 s ClockTime = 2079 s fluxAdjustedLocalCo Co mean: 0.092840076 max: 0.5999072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075085011 -> dtInletScale=799.09424 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=799.09424 -> dtScale=1.0001547 deltaT = 0.50184002 Time = 349.421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095538374 0 0.38403221 water fraction, min, max = 0.049740185 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095535171 0 0.384006 water fraction, min, max = 0.049743384 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095538375 0 0.38403222 water fraction, min, max = 0.049740176 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095535178 0 0.38400601 water fraction, min, max = 0.049743377 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6330223e-06, Final residual = 2.4503342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6469077e-09, Final residual = 1.3772625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095538383 0 0.3840324 water fraction, min, max = 0.049740176 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095535187 0 0.38400629 water fraction, min, max = 0.049743376 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095538383 0 0.38403239 water fraction, min, max = 0.049740176 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095535188 0 0.38400629 water fraction, min, max = 0.049743376 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.9586256e-07, Final residual = 8.7431279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1654319e-09, Final residual = 1.9487551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2041.91 s ClockTime = 2081 s fluxAdjustedLocalCo Co mean: 0.092836511 max: 0.59989857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075091724 -> dtInletScale=799.02281 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=799.02281 -> dtScale=1.0001691 deltaT = 0.5018849 Time = 349.923 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 = 0.095531988 0 0.38398026 water fraction, min, max = 0.04974657 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095528793 0 0.38395422 water fraction, min, max = 0.049749762 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095531989 0 0.38398026 water fraction, min, max = 0.049746562 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095528801 0 0.38395423 water fraction, min, max = 0.049749754 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5711145e-06, Final residual = 2.4211217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5165622e-09, Final residual = 1.3913728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095531997 0 0.38398043 water fraction, min, max = 0.049746562 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09552881 0 0.38395451 water fraction, min, max = 0.049749753 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095531997 0 0.38398043 water fraction, min, max = 0.049746562 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09552881 0 0.38395451 water fraction, min, max = 0.049749753 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.9344657e-07, Final residual = 8.6713117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1869953e-09, Final residual = 1.9981527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2043.42 s ClockTime = 2082 s fluxAdjustedLocalCo Co mean: 0.09283295 max: 0.59988972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075098439 -> dtInletScale=798.95136 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=798.95136 -> dtScale=1.0001838 deltaT = 0.50197468 Time = 350.425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095525619 0 0.38392864 water fraction, min, max = 0.04975294 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095522432 0 0.38390278 water fraction, min, max = 0.049756123 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095525619 0 0.38392865 water fraction, min, max = 0.049752931 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095522439 0 0.38390279 water fraction, min, max = 0.049756116 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5116947e-06, Final residual = 2.3973685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5920981e-09, Final residual = 1.2597205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095525627 0 0.38392882 water fraction, min, max = 0.049752932 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095522448 0 0.38390307 water fraction, min, max = 0.049756115 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095525627 0 0.38392882 water fraction, min, max = 0.049752931 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095522448 0 0.38390307 water fraction, min, max = 0.049756115 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.914084e-07, Final residual = 8.49049e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9781036e-09, Final residual = 1.9060712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2044.96 s ClockTime = 2084 s fluxAdjustedLocalCo Co mean: 0.092837697 max: 0.59993431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075111873 -> dtInletScale=798.80846 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=798.80846 -> dtScale=1.0001095 deltaT = 0.50201959 Time = 350.927 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 = 0.095519266 0 0.38387737 water fraction, min, max = 0.049759293 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095516087 0 0.38385169 water fraction, min, max = 0.049762468 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095519266 0 0.38387738 water fraction, min, max = 0.049759285 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095516094 0 0.38385169 water fraction, min, max = 0.049762461 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4530465e-06, Final residual = 2.3799581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5556114e-09, Final residual = 1.2079399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095519274 0 0.38387755 water fraction, min, max = 0.049759285 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095516103 0 0.38385197 water fraction, min, max = 0.04976246 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095519274 0 0.38387755 water fraction, min, max = 0.049759285 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095516103 0 0.38385197 water fraction, min, max = 0.04976246 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.8949211e-07, Final residual = 8.2759214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8111732e-09, Final residual = 1.8985567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2046.51 s ClockTime = 2085 s fluxAdjustedLocalCo Co mean: 0.092834147 max: 0.59992503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075118593 -> dtInletScale=798.73701 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=798.73701 -> dtScale=1.000125 deltaT = 0.50206451 Time = 351.429 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 = 0.095512929 0 0.38382645 water fraction, min, max = 0.04976563 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095509758 0 0.38380093 water fraction, min, max = 0.049768797 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095512929 0 0.38382645 water fraction, min, max = 0.049765622 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095509765 0 0.38380094 water fraction, min, max = 0.04976879 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3973092e-06, Final residual = 2.3673369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.576001e-09, Final residual = 1.2412583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095512937 0 0.38382662 water fraction, min, max = 0.049765622 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095509774 0 0.38380121 water fraction, min, max = 0.049768789 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095512937 0 0.38382662 water fraction, min, max = 0.049765622 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095509774 0 0.3838012 water fraction, min, max = 0.049768789 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.8772681e-07, Final residual = 8.3500839e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8201798e-09, Final residual = 1.8903799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2048.04 s ClockTime = 2087 s fluxAdjustedLocalCo Co mean: 0.092830604 max: 0.59991553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075125314 -> dtInletScale=798.66554 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=798.66554 -> dtScale=1.0001408 deltaT = 0.50210944 Time = 351.931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095506608 0 0.38377585 water fraction, min, max = 0.049771951 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095503445 0 0.38375051 water fraction, min, max = 0.04977511 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095506608 0 0.38377586 water fraction, min, max = 0.049771942 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095503452 0 0.38375051 water fraction, min, max = 0.049775103 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3414864e-06, Final residual = 2.3581439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5633397e-09, Final residual = 1.1307153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095506616 0 0.38377602 water fraction, min, max = 0.049771943 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095503461 0 0.38375078 water fraction, min, max = 0.049775102 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095506616 0 0.38377602 water fraction, min, max = 0.049771943 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095503461 0 0.38375078 water fraction, min, max = 0.049775102 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.8583082e-07, Final residual = 8.1206409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6623539e-09, Final residual = 1.8294474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2049.55 s ClockTime = 2089 s fluxAdjustedLocalCo Co mean: 0.092827067 max: 0.5999058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075132038 -> dtInletScale=798.59407 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=798.59407 -> dtScale=1.000157 deltaT = 0.50215438 Time = 352.433 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 = 0.095500303 0 0.38372559 water fraction, min, max = 0.049778256 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095497148 0 0.38370041 water fraction, min, max = 0.049781406 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095500303 0 0.3837256 water fraction, min, max = 0.049778247 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095497156 0 0.38370042 water fraction, min, max = 0.049781399 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2863717e-06, Final residual = 2.3546926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4421733e-09, Final residual = 1.4200923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095500311 0 0.38372576 water fraction, min, max = 0.049778248 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095497164 0 0.38370068 water fraction, min, max = 0.049781399 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095500311 0 0.38372576 water fraction, min, max = 0.049778248 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095497164 0 0.38370068 water fraction, min, max = 0.049781399 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.8441183e-07, Final residual = 8.0996938e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6021266e-09, Final residual = 1.8346457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2051.09 s ClockTime = 2090 s fluxAdjustedLocalCo Co mean: 0.092823537 max: 0.59989587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075138763 -> dtInletScale=798.5226 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=798.5226 -> dtScale=1.0001736 deltaT = 0.50219934 Time = 352.936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494014 0 0.38367566 water fraction, min, max = 0.049784545 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095490867 0 0.38365064 water fraction, min, max = 0.049787688 3.5295355e-13 0.99900001 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 = 0.095494014 0 0.38367567 water fraction, min, max = 0.049784536 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095490874 0 0.38365065 water fraction, min, max = 0.049787681 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.233411e-06, Final residual = 2.356495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5485112e-09, Final residual = 1.3298815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494022 0 0.38367583 water fraction, min, max = 0.049784537 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095490883 0 0.38365091 water fraction, min, max = 0.04978768 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494022 0 0.38367583 water fraction, min, max = 0.049784537 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095490883 0 0.38365091 water fraction, min, max = 0.04978768 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.8331079e-07, Final residual = 8.0084747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5374329e-09, Final residual = 1.8874127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2052.59 s ClockTime = 2092 s fluxAdjustedLocalCo Co mean: 0.092820014 max: 0.59988572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075145489 -> dtInletScale=798.45112 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=798.45112 -> dtScale=1.0001905 deltaT = 0.50228928 Time = 353.438 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 = 0.09548774 0 0.38362605 water fraction, min, max = 0.049790819 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095484601 0 0.38360119 water fraction, min, max = 0.049793954 3.5295355e-13 0.99900001 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 = 0.095487741 0 0.38362606 water fraction, min, max = 0.04979081 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095484608 0 0.3836012 water fraction, min, max = 0.049793947 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1781439e-06, Final residual = 2.3630551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.343878e-09, Final residual = 1.0627059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095487748 0 0.38362621 water fraction, min, max = 0.049790811 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095484617 0 0.38360146 water fraction, min, max = 0.049793946 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095487748 0 0.38362621 water fraction, min, max = 0.04979081 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095484617 0 0.38360146 water fraction, min, max = 0.049793946 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.8157687e-07, Final residual = 7.9173254e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5657816e-09, Final residual = 1.9053192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2054.17 s ClockTime = 2093 s fluxAdjustedLocalCo Co mean: 0.092824807 max: 0.59992908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075158948 -> dtInletScale=798.30814 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=798.30814 -> dtScale=1.0001182 deltaT = 0.50233427 Time = 353.94 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 = 0.095481482 0 0.38357676 water fraction, min, max = 0.049797077 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095478351 0 0.38355206 water fraction, min, max = 0.049800204 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095481482 0 0.38357677 water fraction, min, max = 0.049797069 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095478358 0 0.38355207 water fraction, min, max = 0.049800197 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.123302e-06, Final residual = 2.3723265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4212645e-09, Final residual = 1.3258821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09548149 0 0.38357692 water fraction, min, max = 0.049797069 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095478366 0 0.38355232 water fraction, min, max = 0.049800197 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09548149 0 0.38357692 water fraction, min, max = 0.049797069 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095478366 0 0.38355232 water fraction, min, max = 0.049800197 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.7996676e-07, Final residual = 7.8932319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3449139e-09, Final residual = 1.7394247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2055.72 s ClockTime = 2095 s fluxAdjustedLocalCo Co mean: 0.092821296 max: 0.5999185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007516568 -> dtInletScale=798.23665 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=798.23665 -> dtScale=1.0001358 deltaT = 0.50237927 Time = 354.443 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 = 0.095475239 0 0.38352778 water fraction, min, max = 0.04980332 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095472115 0 0.38350325 water fraction, min, max = 0.04980644 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095475239 0 0.38352779 water fraction, min, max = 0.049803312 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.095472122 0 0.38350325 water fraction, min, max = 0.049806433 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.070655e-06, Final residual = 2.3845202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4422175e-09, Final residual = 1.3731089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095475247 0 0.38352794 water fraction, min, max = 0.049803312 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09547213 0 0.3835035 water fraction, min, max = 0.049806432 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095475247 0 0.38352794 water fraction, min, max = 0.049803312 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095472131 0 0.3835035 water fraction, min, max = 0.049806432 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7839756e-07, Final residual = 7.8774562e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3855416e-09, Final residual = 1.8052717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2057.26 s ClockTime = 2097 s fluxAdjustedLocalCo Co mean: 0.092817791 max: 0.59990773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075172413 -> dtInletScale=798.16515 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=798.16515 -> dtScale=1.0001538 deltaT = 0.50242428 Time = 354.945 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 = 0.095469011 0 0.38347912 water fraction, min, max = 0.049809548 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095465895 0 0.38345474 water fraction, min, max = 0.04981266 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095469011 0 0.38347913 water fraction, min, max = 0.04980954 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095465902 0 0.38345475 water fraction, min, max = 0.049812653 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0194532e-06, Final residual = 2.3972608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4532182e-09, Final residual = 1.4304648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095469019 0 0.38347928 water fraction, min, max = 0.04980954 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09546591 0 0.38345499 water fraction, min, max = 0.049812653 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095469019 0 0.38347928 water fraction, min, max = 0.04980954 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09546591 0 0.38345499 water fraction, min, max = 0.049812653 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.767589e-07, Final residual = 9.9751955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.007844e-08, Final residual = 3.1305822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2058.69 s ClockTime = 2098 s fluxAdjustedLocalCo Co mean: 0.092814293 max: 0.59989677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075179148 -> dtInletScale=798.09364 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=798.09364 -> dtScale=1.0001721 deltaT = 0.5024693 Time = 355.448 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 = 0.095462798 0 0.38343076 water fraction, min, max = 0.049815761 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09545969 0 0.38340654 water fraction, min, max = 0.049818865 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095462799 0 0.38343077 water fraction, min, max = 0.049815752 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095459697 0 0.38340655 water fraction, min, max = 0.049818858 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9699077e-06, Final residual = 2.4093439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5699611e-09, Final residual = 1.2240566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095462806 0 0.38343092 water fraction, min, max = 0.049815753 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095459705 0 0.38340679 water fraction, min, max = 0.049818858 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095462806 0 0.38343092 water fraction, min, max = 0.049815753 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095459705 0 0.38340679 water fraction, min, max = 0.049818858 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.753307e-07, Final residual = 9.8158347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8937361e-09, Final residual = 3.0590611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2060.22 s ClockTime = 2100 s fluxAdjustedLocalCo Co mean: 0.092810801 max: 0.5998856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075185885 -> dtInletScale=798.02212 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=798.02212 -> dtScale=1.0001907 deltaT = 0.50255938 Time = 355.95 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 = 0.0954566 0 0.38338271 water fraction, min, max = 0.049821959 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095453499 0 0.38335864 water fraction, min, max = 0.049825056 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0954566 0 0.38338272 water fraction, min, max = 0.049821951 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095453506 0 0.38335865 water fraction, min, max = 0.049825049 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9206037e-06, Final residual = 2.4222015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4854455e-09, Final residual = 1.5867372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095456608 0 0.38338287 water fraction, min, max = 0.049821951 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095453513 0 0.38335889 water fraction, min, max = 0.049825049 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095456608 0 0.38338287 water fraction, min, max = 0.049821951 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095453514 0 0.38335889 water fraction, min, max = 0.049825049 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7388361e-07, Final residual = 7.7378308e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2290758e-09, Final residual = 1.7419156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2061.76 s ClockTime = 2101 s fluxAdjustedLocalCo Co mean: 0.092815634 max: 0.599928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075199364 -> dtInletScale=797.87908 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=797.87908 -> dtScale=1.00012 deltaT = 0.50260444 Time = 356.453 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 = 0.095450417 0 0.38333496 water fraction, min, max = 0.049828142 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095447323 0 0.38331104 water fraction, min, max = 0.049831232 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095450417 0 0.38333497 water fraction, min, max = 0.049828134 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09544733 0 0.38331104 water fraction, min, max = 0.049831226 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8707103e-06, Final residual = 2.4354931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3652487e-09, Final residual = 1.2363827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095450424 0 0.38333511 water fraction, min, max = 0.049828135 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095447337 0 0.38331128 water fraction, min, max = 0.049831226 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095450424 0 0.38333511 water fraction, min, max = 0.049828135 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095447337 0 0.38331128 water fraction, min, max = 0.049831225 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.723651e-07, Final residual = 9.8104887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8664167e-09, Final residual = 3.0194908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2063.28 s ClockTime = 2103 s fluxAdjustedLocalCo Co mean: 0.092812156 max: 0.59991646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075206106 -> dtInletScale=797.80756 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=797.80756 -> dtScale=1.0001393 deltaT = 0.50264951 Time = 356.955 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 = 0.095444248 0 0.38328751 water fraction, min, max = 0.049834311 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095441161 0 0.38326373 water fraction, min, max = 0.049837394 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095444248 0 0.38328751 water fraction, min, max = 0.049834303 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.095441168 0 0.38326374 water fraction, min, max = 0.049837387 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8259778e-06, Final residual = 2.4414185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4611896e-09, Final residual = 1.3856067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095444255 0 0.38328766 water fraction, min, max = 0.049834304 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095441175 0 0.38326397 water fraction, min, max = 0.049837387 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095444255 0 0.38328766 water fraction, min, max = 0.049834304 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095441176 0 0.38326397 water fraction, min, max = 0.049837387 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7117638e-07, Final residual = 9.7673747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8047724e-09, Final residual = 3.015993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2064.81 s ClockTime = 2104 s fluxAdjustedLocalCo Co mean: 0.092808684 max: 0.5999047 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007521285 -> dtInletScale=797.73602 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=797.73602 -> dtScale=1.0001589 deltaT = 0.50269459 Time = 357.458 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 = 0.095438093 0 0.38324034 water fraction, min, max = 0.049840466 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095435014 0 0.38321672 water fraction, min, max = 0.049843541 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095438093 0 0.38324035 water fraction, min, max = 0.049840458 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095435021 0 0.38321673 water fraction, min, max = 0.049843535 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.779638e-06, Final residual = 2.4486961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4406216e-09, Final residual = 1.2178741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0954381 0 0.38324049 water fraction, min, max = 0.049840459 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095435028 0 0.38321696 water fraction, min, max = 0.049843535 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0954381 0 0.38324049 water fraction, min, max = 0.049840458 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095435028 0 0.38321696 water fraction, min, max = 0.049843534 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6997005e-07, Final residual = 9.5026933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5795697e-09, Final residual = 2.9791325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2066.32 s ClockTime = 2106 s fluxAdjustedLocalCo Co mean: 0.092805219 max: 0.59989276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075219596 -> dtInletScale=797.66449 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=797.66449 -> dtScale=1.0001788 deltaT = 0.50278478 Time = 357.961 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 = 0.095431953 0 0.38319347 water fraction, min, max = 0.049846606 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09542888 0 0.38316999 water fraction, min, max = 0.049849675 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095431953 0 0.38319348 water fraction, min, max = 0.049846598 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.095428887 0 0.38317 water fraction, min, max = 0.049849668 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7331129e-06, Final residual = 2.4576491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.490906e-09, Final residual = 1.4401762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09543196 0 0.38319362 water fraction, min, max = 0.049846599 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095428894 0 0.38317023 water fraction, min, max = 0.049849668 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09543196 0 0.38319362 water fraction, min, max = 0.049846599 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095428895 0 0.38317023 water fraction, min, max = 0.049849668 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6836545e-07, Final residual = 9.4932579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5639905e-09, Final residual = 2.9336131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2067.83 s ClockTime = 2107 s fluxAdjustedLocalCo Co mean: 0.092810084 max: 0.59993445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075233092 -> dtInletScale=797.52139 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=797.52139 -> dtScale=1.0001093 deltaT = 0.5028299 Time = 358.464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095425826 0 0.38314689 water fraction, min, max = 0.049852733 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095422761 0 0.38312355 water fraction, min, max = 0.049855794 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095425827 0 0.38314689 water fraction, min, max = 0.049852725 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095422768 0 0.38312355 water fraction, min, max = 0.049855788 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6909694e-06, Final residual = 2.4651683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4169016e-09, Final residual = 1.4352936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095425833 0 0.38314703 water fraction, min, max = 0.049852726 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095422775 0 0.38312378 water fraction, min, max = 0.049855788 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095425833 0 0.38314703 water fraction, min, max = 0.049852725 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095422775 0 0.38312378 water fraction, min, max = 0.049855787 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6705717e-07, Final residual = 9.356212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4081882e-09, Final residual = 2.8916849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2069.08 s ClockTime = 2109 s fluxAdjustedLocalCo Co mean: 0.092806631 max: 0.59992214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075239842 -> dtInletScale=797.44984 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=797.44984 -> dtScale=1.0001298 deltaT = 0.50287502 Time = 358.966 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 = 0.095419714 0 0.38310058 water fraction, min, max = 0.049858845 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095416656 0 0.38307739 water fraction, min, max = 0.049861899 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095419714 0 0.38310059 water fraction, min, max = 0.049858837 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095416663 0 0.38307739 water fraction, min, max = 0.049861893 3.5295355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6450073e-06, Final residual = 2.480525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4735501e-09, Final residual = 1.469703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095419721 0 0.38310073 water fraction, min, max = 0.049858838 3.5295929e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09541667 0 0.38307762 water fraction, min, max = 0.049861893 3.5296503e-13 0.99900001 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 = 0.095419721 0 0.38310072 water fraction, min, max = 0.049858838 3.5295929e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09541667 0 0.38307762 water fraction, min, max = 0.049861893 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6557504e-07, Final residual = 9.590734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6538846e-09, Final residual = 2.9454312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2070.5 s ClockTime = 2110 s fluxAdjustedLocalCo Co mean: 0.092803186 max: 0.59990967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075246594 -> dtInletScale=797.37828 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=797.37828 -> dtScale=1.0001506 deltaT = 0.50292016 Time = 359.469 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 = 0.095413616 0 0.38305456 water fraction, min, max = 0.049864943 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095410565 0 0.38303151 water fraction, min, max = 0.049867991 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095413616 0 0.38305457 water fraction, min, max = 0.049864935 3.5296503e-13 0.99900001 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 = 0.095410571 0 0.38303151 water fraction, min, max = 0.049867984 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6003235e-06, Final residual = 2.4967073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4042988e-09, Final residual = 1.4728123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095413623 0 0.3830547 water fraction, min, max = 0.049864936 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095410578 0 0.38303173 water fraction, min, max = 0.049867984 3.5296503e-13 0.99900001 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 = 0.095413623 0 0.3830547 water fraction, min, max = 0.049864936 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095410579 0 0.38303173 water fraction, min, max = 0.049867984 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.6406049e-07, Final residual = 9.4823012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5038696e-09, Final residual = 2.8909984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2072.01 s ClockTime = 2112 s fluxAdjustedLocalCo Co mean: 0.092799746 max: 0.59989702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075253348 -> dtInletScale=797.30672 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=797.30672 -> dtScale=1.0001717 deltaT = 0.50296531 Time = 359.972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095407531 0 0.38300881 water fraction, min, max = 0.049871028 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095404487 0 0.3829859 water fraction, min, max = 0.049874068 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095407532 0 0.38300882 water fraction, min, max = 0.04987102 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095404494 0 0.3829859 water fraction, min, max = 0.049874062 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5560678e-06, Final residual = 2.5116253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5070628e-09, Final residual = 1.7114073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095407538 0 0.38300895 water fraction, min, max = 0.049871021 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095404501 0 0.38298612 water fraction, min, max = 0.049874062 3.5296503e-13 0.99900001 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 = 0.095407538 0 0.38300895 water fraction, min, max = 0.04987102 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095404501 0 0.38298612 water fraction, min, max = 0.049874061 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.6271448e-07, Final residual = 9.3261447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3437907e-09, Final residual = 2.8261976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2073.51 s ClockTime = 2113 s fluxAdjustedLocalCo Co mean: 0.092796313 max: 0.59988421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075260104 -> dtInletScale=797.23515 fluxAdjustedLocalCo dtLocalScale=1.000193, dtInletScale=797.23515 -> dtScale=1.000193 deltaT = 0.50305564 Time = 360.475 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 = 0.09540146 0 0.38296334 water fraction, min, max = 0.049877099 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095398423 0 0.38294056 water fraction, min, max = 0.049880132 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095401461 0 0.38296335 water fraction, min, max = 0.049877091 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09539843 0 0.38294057 water fraction, min, max = 0.049880126 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.513791e-06, Final residual = 2.5326733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4358347e-09, Final residual = 1.4728743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095401467 0 0.38296348 water fraction, min, max = 0.049877092 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095398436 0 0.38294078 water fraction, min, max = 0.049880126 3.5296503e-13 0.99900001 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 = 0.095401467 0 0.38296348 water fraction, min, max = 0.049877091 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095398437 0 0.38294078 water fraction, min, max = 0.049880126 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.6147082e-07, Final residual = 9.1854956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.250913e-09, Final residual = 2.8076851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2075.01 s ClockTime = 2115 s fluxAdjustedLocalCo Co mean: 0.092801219 max: 0.59992511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075273621 -> dtInletScale=797.09199 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=797.09199 -> dtScale=1.0001248 deltaT = 0.50310082 Time = 360.979 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 = 0.095395403 0 0.38291813 water fraction, min, max = 0.049883156 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095392372 0 0.38289549 water fraction, min, max = 0.049886183 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095395403 0 0.38291814 water fraction, min, max = 0.049883148 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095392379 0 0.3828955 water fraction, min, max = 0.049886177 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4719477e-06, Final residual = 2.5501217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4640629e-09, Final residual = 1.5675446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09539541 0 0.38291827 water fraction, min, max = 0.049883149 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095392386 0 0.38289571 water fraction, min, max = 0.049886177 3.5296503e-13 0.99900001 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 = 0.09539541 0 0.38291827 water fraction, min, max = 0.049883149 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095392386 0 0.38289571 water fraction, min, max = 0.049886176 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.6051158e-07, Final residual = 9.2091915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2425442e-09, Final residual = 2.7986271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2076.41 s ClockTime = 2116 s fluxAdjustedLocalCo Co mean: 0.092797799 max: 0.599912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075280381 -> dtInletScale=797.02041 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=797.02041 -> dtScale=1.0001467 deltaT = 0.50314602 Time = 361.482 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 = 0.095389359 0 0.3828732 water fraction, min, max = 0.0498892 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095386335 0 0.38285069 water fraction, min, max = 0.04989222 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095389359 0 0.3828732 water fraction, min, max = 0.049889192 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.095386342 0 0.38285069 water fraction, min, max = 0.049892214 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4304824e-06, Final residual = 2.5609257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4977771e-09, Final residual = 1.694606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095389366 0 0.38287333 water fraction, min, max = 0.049889193 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095386349 0 0.3828509 water fraction, min, max = 0.049892214 3.5296503e-13 0.99900001 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 = 0.095389366 0 0.38287333 water fraction, min, max = 0.049889193 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095386349 0 0.3828509 water fraction, min, max = 0.049892214 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5919696e-07, Final residual = 9.1827056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.229617e-09, Final residual = 2.8103367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2077.93 s ClockTime = 2118 s fluxAdjustedLocalCo Co mean: 0.092794386 max: 0.59989872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075287144 -> dtInletScale=796.94882 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=796.94882 -> dtScale=1.0001688 deltaT = 0.50319122 Time = 361.985 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095383329 0 0.38282852 water fraction, min, max = 0.04989523 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095380311 0 0.38280615 water fraction, min, max = 0.049898244 3.5296503e-13 0.99900001 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 = 0.095383329 0 0.38282853 water fraction, min, max = 0.049895223 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095380318 0 0.38280615 water fraction, min, max = 0.049898237 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3919157e-06, Final residual = 2.5677587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4890074e-09, Final residual = 1.5845826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095383335 0 0.38282866 water fraction, min, max = 0.049895224 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095380325 0 0.38280636 water fraction, min, max = 0.049898238 3.5296503e-13 0.99900001 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 = 0.095383335 0 0.38282866 water fraction, min, max = 0.049895223 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095380325 0 0.38280636 water fraction, min, max = 0.049898238 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5821941e-07, Final residual = 9.0392095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1059022e-09, Final residual = 2.7473648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2079.44 s ClockTime = 2119 s fluxAdjustedLocalCo Co mean: 0.09279098 max: 0.59988528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075293908 -> dtInletScale=796.87722 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=796.87722 -> dtScale=1.0001912 deltaT = 0.50328167 Time = 362.488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095377311 0 0.38278411 water fraction, min, max = 0.049901248 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0953743 0 0.38276186 water fraction, min, max = 0.049904255 3.5296503e-13 0.99900001 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 = 0.095377311 0 0.38278412 water fraction, min, max = 0.04990124 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095374307 0 0.38276187 water fraction, min, max = 0.049904249 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3524775e-06, Final residual = 2.5862149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3320207e-09, Final residual = 1.2290412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095377318 0 0.38278424 water fraction, min, max = 0.049901241 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095374314 0 0.38276207 water fraction, min, max = 0.049904249 3.5296503e-13 0.99900001 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 = 0.095377318 0 0.38278424 water fraction, min, max = 0.049901241 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095374314 0 0.38276207 water fraction, min, max = 0.049904249 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5676615e-07, Final residual = 9.0247007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1354183e-09, Final residual = 2.8110192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2080.95 s ClockTime = 2121 s fluxAdjustedLocalCo Co mean: 0.092795918 max: 0.59992559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075307442 -> dtInletScale=796.73401 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=796.73401 -> dtScale=1.000124 deltaT = 0.50332691 Time = 362.991 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 = 0.095371307 0 0.38273995 water fraction, min, max = 0.049907252 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095368303 0 0.38271783 water fraction, min, max = 0.049910253 3.5296503e-13 0.99900001 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 = 0.095371307 0 0.38273996 water fraction, min, max = 0.049907245 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095368309 0 0.38271784 water fraction, min, max = 0.049910246 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3130896e-06, Final residual = 2.6006314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4249504e-09, Final residual = 1.7023481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095371313 0 0.38274008 water fraction, min, max = 0.049907246 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095368316 0 0.38271804 water fraction, min, max = 0.049910247 3.5296503e-13 0.99900001 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 = 0.095371313 0 0.38274008 water fraction, min, max = 0.049907245 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095368316 0 0.38271804 water fraction, min, max = 0.049910246 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5554536e-07, Final residual = 9.0006394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0449873e-09, Final residual = 2.7115382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2082.47 s ClockTime = 2122 s fluxAdjustedLocalCo Co mean: 0.092792525 max: 0.59991183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075314211 -> dtInletScale=796.6624 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=796.6624 -> dtScale=1.000147 deltaT = 0.50337216 Time = 363.495 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 = 0.095365315 0 0.38269605 water fraction, min, max = 0.049913244 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095362318 0 0.38267406 water fraction, min, max = 0.049916237 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095365316 0 0.38269606 water fraction, min, max = 0.049913236 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095362324 0 0.38267407 water fraction, min, max = 0.049916231 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2746562e-06, Final residual = 2.6139122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5023077e-09, Final residual = 1.7077691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095365322 0 0.38269618 water fraction, min, max = 0.049913237 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095362331 0 0.38267427 water fraction, min, max = 0.049916232 3.5296503e-13 0.99900001 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 = 0.095365322 0 0.38269618 water fraction, min, max = 0.049913237 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095362331 0 0.38267427 water fraction, min, max = 0.049916231 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5385314e-07, Final residual = 8.9563933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9072314e-09, Final residual = 2.6430731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2083.98 s ClockTime = 2124 s fluxAdjustedLocalCo Co mean: 0.092789138 max: 0.59989792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075320982 -> dtInletScale=796.59078 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=796.59078 -> dtScale=1.0001702 deltaT = 0.50341742 Time = 363.998 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 = 0.095359337 0 0.3826524 water fraction, min, max = 0.049919222 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095356346 0 0.38263054 water fraction, min, max = 0.049922209 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095359337 0 0.38265241 water fraction, min, max = 0.049919214 3.5296503e-13 0.99900001 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 = 0.095356353 0 0.38263054 water fraction, min, max = 0.049922203 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2364674e-06, Final residual = 2.6273549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3748101e-09, Final residual = 1.5002033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095359344 0 0.38265253 water fraction, min, max = 0.049919215 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095356359 0 0.38263074 water fraction, min, max = 0.049922203 3.5296503e-13 0.99900001 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 = 0.095359344 0 0.38265253 water fraction, min, max = 0.049919215 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095356359 0 0.38263074 water fraction, min, max = 0.049922203 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5237404e-07, Final residual = 8.9871245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0140735e-09, Final residual = 2.7310805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2085.51 s ClockTime = 2126 s fluxAdjustedLocalCo Co mean: 0.092785759 max: 0.59988387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075327755 -> dtInletScale=796.51916 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=796.51916 -> dtScale=1.0001936 deltaT = 0.50350798 Time = 364.502 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 = 0.095353372 0 0.382609 water fraction, min, max = 0.049925187 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095350387 0 0.38258726 water fraction, min, max = 0.049928169 3.5296503e-13 0.99900001 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 = 0.095353372 0 0.382609 water fraction, min, max = 0.04992518 3.5296503e-13 0.99900001 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 = 0.095350393 0 0.38258726 water fraction, min, max = 0.049928162 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2006058e-06, Final residual = 2.6407051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4456411e-09, Final residual = 1.7538716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095353378 0 0.38260912 water fraction, min, max = 0.049925181 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0953504 0 0.38258746 water fraction, min, max = 0.049928163 3.5296503e-13 0.99900001 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 = 0.095353378 0 0.38260912 water fraction, min, max = 0.049925181 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0953504 0 0.38258746 water fraction, min, max = 0.049928163 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5137017e-07, Final residual = 8.8448451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9126003e-09, Final residual = 2.6685677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2086.62 s ClockTime = 2127 s fluxAdjustedLocalCo Co mean: 0.092790731 max: 0.59992362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075341305 -> dtInletScale=796.3759 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=796.3759 -> dtScale=1.0001273 deltaT = 0.50355328 Time = 365.005 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 = 0.095347418 0 0.38256584 water fraction, min, max = 0.049931141 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09534444 0 0.38254422 water fraction, min, max = 0.049934115 3.5296503e-13 0.99900001 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 = 0.095347419 0 0.38256585 water fraction, min, max = 0.049931133 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095344446 0 0.38254423 water fraction, min, max = 0.049934109 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1634334e-06, Final residual = 2.6520436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4266345e-09, Final residual = 1.7021354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095347425 0 0.38256596 water fraction, min, max = 0.049931134 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095344453 0 0.38254442 water fraction, min, max = 0.04993411 3.5296503e-13 0.99900001 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 = 0.095347425 0 0.38256596 water fraction, min, max = 0.049931134 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095344453 0 0.38254442 water fraction, min, max = 0.049934109 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5008791e-07, Final residual = 8.7483211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8171428e-09, Final residual = 2.6432681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2088.1 s ClockTime = 2128 s fluxAdjustedLocalCo Co mean: 0.092787365 max: 0.59990928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075348083 -> dtInletScale=796.30427 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=796.30427 -> dtScale=1.0001512 deltaT = 0.50359858 Time = 365.509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095341478 0 0.38252293 water fraction, min, max = 0.049937081 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095338506 0 0.38250143 water fraction, min, max = 0.049940049 3.5296503e-13 0.99900001 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 = 0.095341478 0 0.38252293 water fraction, min, max = 0.049937073 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095338512 0 0.38250144 water fraction, min, max = 0.049940043 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1275266e-06, Final residual = 2.6622204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.361898e-09, Final residual = 1.4891827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095341485 0 0.38252305 water fraction, min, max = 0.049937074 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095338519 0 0.38250163 water fraction, min, max = 0.049940044 3.5296503e-13 0.99900001 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 = 0.095341485 0 0.38252305 water fraction, min, max = 0.049937074 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095338519 0 0.38250163 water fraction, min, max = 0.049940043 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4863849e-07, Final residual = 8.5429997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6985348e-09, Final residual = 2.6327065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2089.6 s ClockTime = 2130 s fluxAdjustedLocalCo Co mean: 0.092784006 max: 0.59989478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075354863 -> dtInletScale=796.23262 fluxAdjustedLocalCo dtLocalScale=1.0001754, dtInletScale=796.23262 -> dtScale=1.0001754 deltaT = 0.5036439 Time = 366.013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09533555 0 0.38248025 water fraction, min, max = 0.049943008 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095332585 0 0.38245888 water fraction, min, max = 0.04994597 3.5296503e-13 0.99900001 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 = 0.095335551 0 0.38248026 water fraction, min, max = 0.049943001 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.095332591 0 0.38245889 water fraction, min, max = 0.049945964 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0916285e-06, Final residual = 2.6744821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4395736e-09, Final residual = 1.6638835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095335557 0 0.38248038 water fraction, min, max = 0.049943002 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095332597 0 0.38245908 water fraction, min, max = 0.049945965 3.5296503e-13 0.99900001 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 = 0.095335557 0 0.38248037 water fraction, min, max = 0.049943002 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095332598 0 0.38245907 water fraction, min, max = 0.049945965 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4743613e-07, Final residual = 8.7407763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8301196e-09, Final residual = 2.6403287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2091.11 s ClockTime = 2131 s fluxAdjustedLocalCo Co mean: 0.092780655 max: 0.59988015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075361644 -> dtInletScale=796.16098 fluxAdjustedLocalCo dtLocalScale=1.0001998, dtInletScale=796.16098 -> dtScale=1.0001998 deltaT = 0.50373458 Time = 366.516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095329635 0 0.38243782 water fraction, min, max = 0.049948924 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095326676 0 0.38241656 water fraction, min, max = 0.04995188 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095329635 0 0.38243782 water fraction, min, max = 0.049948916 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095326682 0 0.38241657 water fraction, min, max = 0.049951874 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0569827e-06, Final residual = 2.6812765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4607486e-09, Final residual = 1.6074958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095329641 0 0.38243794 water fraction, min, max = 0.049948918 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095326688 0 0.38241675 water fraction, min, max = 0.049951874 3.5296503e-13 0.99900001 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 = 0.095329641 0 0.38243794 water fraction, min, max = 0.049948917 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095326688 0 0.38241675 water fraction, min, max = 0.049951874 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4632578e-07, Final residual = 8.5431424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.516992e-09, Final residual = 2.5200293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2092.45 s ClockTime = 2133 s fluxAdjustedLocalCo Co mean: 0.09278566 max: 0.59991934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075375212 -> dtInletScale=796.01766 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=796.01766 -> dtScale=1.0001344 deltaT = 0.50377993 Time = 367.02 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 = 0.095323732 0 0.38239561 water fraction, min, max = 0.049954827 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095320779 0 0.38237448 water fraction, min, max = 0.049957777 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095323732 0 0.38239562 water fraction, min, max = 0.04995482 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095320785 0 0.38237448 water fraction, min, max = 0.049957771 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0223723e-06, Final residual = 2.6908099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3780916e-09, Final residual = 1.5390007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095323738 0 0.38239573 water fraction, min, max = 0.049954821 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095320791 0 0.38237467 water fraction, min, max = 0.049957771 3.5296503e-13 0.99900001 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 = 0.095323738 0 0.38239573 water fraction, min, max = 0.04995482 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095320791 0 0.38237467 water fraction, min, max = 0.049957771 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4503887e-07, Final residual = 8.6726148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6538464e-09, Final residual = 2.5858618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2093.96 s ClockTime = 2134 s fluxAdjustedLocalCo Co mean: 0.092782323 max: 0.59990442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075381998 -> dtInletScale=795.946 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=795.946 -> dtScale=1.0001593 deltaT = 0.5038253 Time = 367.524 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 = 0.095317841 0 0.38235364 water fraction, min, max = 0.049960718 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095314894 0 0.38233262 water fraction, min, max = 0.049963661 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095317841 0 0.38235365 water fraction, min, max = 0.049960711 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0953149 0 0.38233263 water fraction, min, max = 0.049963655 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9892602e-06, Final residual = 2.7030834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4364278e-09, Final residual = 1.3521966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095317847 0 0.38235376 water fraction, min, max = 0.049960712 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095314906 0 0.38233281 water fraction, min, max = 0.049963656 3.5296503e-13 0.99900001 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 = 0.095317847 0 0.38235376 water fraction, min, max = 0.049960711 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095314906 0 0.38233281 water fraction, min, max = 0.049963656 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4426606e-07, Final residual = 8.4304816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5162923e-09, Final residual = 2.5477948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2095.47 s ClockTime = 2136 s fluxAdjustedLocalCo Co mean: 0.092778992 max: 0.59988937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075388786 -> dtInletScale=795.87434 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=795.87434 -> dtScale=1.0001844 deltaT = 0.50391606 Time = 368.028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095311962 0 0.3823119 water fraction, min, max = 0.049966597 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095309021 0 0.382291 water fraction, min, max = 0.049969534 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095311963 0 0.38231191 water fraction, min, max = 0.049966589 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095309027 0 0.382291 water fraction, min, max = 0.049969528 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9563022e-06, Final residual = 2.7128985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5232673e-09, Final residual = 1.3974328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095311969 0 0.38231202 water fraction, min, max = 0.04996659 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095309033 0 0.38229118 water fraction, min, max = 0.049969529 3.5296503e-13 0.99900001 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 = 0.095311969 0 0.38231202 water fraction, min, max = 0.04996659 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095309034 0 0.38229118 water fraction, min, max = 0.049969529 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4315553e-07, Final residual = 8.4122819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4186409e-09, Final residual = 2.511368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2096.97 s ClockTime = 2137 s fluxAdjustedLocalCo Co mean: 0.092784024 max: 0.5999282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075402367 -> dtInletScale=795.73099 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=795.73099 -> dtScale=1.0001197 deltaT = 0.50396146 Time = 368.532 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 = 0.095306096 0 0.38227039 water fraction, min, max = 0.049972463 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095303161 0 0.3822496 water fraction, min, max = 0.049975395 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095306096 0 0.38227039 water fraction, min, max = 0.049972456 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095303167 0 0.3822496 water fraction, min, max = 0.049975389 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.923328e-06, Final residual = 2.723824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3906484e-09, Final residual = 1.5281177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095306102 0 0.3822705 water fraction, min, max = 0.049972457 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095303173 0 0.38224978 water fraction, min, max = 0.04997539 3.5296503e-13 0.99900001 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 = 0.095306102 0 0.3822705 water fraction, min, max = 0.049972457 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095303173 0 0.38224978 water fraction, min, max = 0.049975389 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4180485e-07, Final residual = 8.3469269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4063297e-09, Final residual = 2.4989369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2098.51 s ClockTime = 2139 s fluxAdjustedLocalCo Co mean: 0.092780707 max: 0.59991288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007540916 -> dtInletScale=795.6593 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=795.6593 -> dtScale=1.0001452 deltaT = 0.50400687 Time = 369.036 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 = 0.095300241 0 0.3822291 water fraction, min, max = 0.049978318 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095297312 0 0.38220842 water fraction, min, max = 0.049981244 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095300241 0 0.3822291 water fraction, min, max = 0.049978311 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095297318 0 0.38220842 water fraction, min, max = 0.049981238 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8909569e-06, Final residual = 2.7317758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3771729e-09, Final residual = 1.2358702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095300247 0 0.38222921 water fraction, min, max = 0.049978312 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095297324 0 0.3822086 water fraction, min, max = 0.049981238 3.5296503e-13 0.99900001 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 = 0.095300247 0 0.38222921 water fraction, min, max = 0.049978312 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095297324 0 0.3822086 water fraction, min, max = 0.049981238 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4042705e-07, Final residual = 8.2234032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2780667e-09, Final residual = 2.4777743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2100.03 s ClockTime = 2141 s fluxAdjustedLocalCo Co mean: 0.092777397 max: 0.59989742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075415955 -> dtInletScale=795.58762 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=795.58762 -> dtScale=1.000171 deltaT = 0.50405229 Time = 369.54 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 = 0.095294398 0 0.38218803 water fraction, min, max = 0.049984161 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095291475 0 0.38216746 water fraction, min, max = 0.04998708 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095294398 0 0.38218804 water fraction, min, max = 0.049984154 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095291481 0 0.38216747 water fraction, min, max = 0.049987074 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8592574e-06, Final residual = 2.7381473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.44744e-09, Final residual = 1.7542675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095294404 0 0.38218814 water fraction, min, max = 0.049984155 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095291487 0 0.38216764 water fraction, min, max = 0.049987075 3.5296503e-13 0.99900001 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 = 0.095294404 0 0.38218814 water fraction, min, max = 0.049984154 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095291487 0 0.38216764 water fraction, min, max = 0.049987075 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3951159e-07, Final residual = 8.3604526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4338401e-09, Final residual = 2.4914796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2101.56 s ClockTime = 2142 s fluxAdjustedLocalCo Co mean: 0.092774096 max: 0.59988184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075422752 -> dtInletScale=795.51592 fluxAdjustedLocalCo dtLocalScale=1.000197, dtInletScale=795.51592 -> dtScale=1.000197 deltaT = 0.50414317 Time = 370.044 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 = 0.095288567 0 0.38214718 water fraction, min, max = 0.049989992 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09528565 0 0.38212672 water fraction, min, max = 0.049992905 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095288568 0 0.38214719 water fraction, min, max = 0.049989985 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095285656 0 0.38212673 water fraction, min, max = 0.0499929 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8296018e-06, Final residual = 2.7422027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4808635e-09, Final residual = 1.6909279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095288573 0 0.38214729 water fraction, min, max = 0.049989986 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095285662 0 0.3821269 water fraction, min, max = 0.0499929 3.5296503e-13 0.99900001 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 = 0.095288573 0 0.38214729 water fraction, min, max = 0.049989985 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095285662 0 0.3821269 water fraction, min, max = 0.0499929 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3867191e-07, Final residual = 8.280775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.331671e-09, Final residual = 2.4872965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2103 s ClockTime = 2144 s fluxAdjustedLocalCo Co mean: 0.092779163 max: 0.59992019 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007543635 -> dtInletScale=795.37252 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=795.37252 -> dtScale=1.000133 deltaT = 0.50418862 Time = 370.548 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 = 0.095282748 0 0.38210655 water fraction, min, max = 0.049995811 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095279837 0 0.3820862 water fraction, min, max = 0.049998719 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095282748 0 0.38210655 water fraction, min, max = 0.049995804 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.095279843 0 0.3820862 water fraction, min, max = 0.049998713 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7980323e-06, Final residual = 2.7496788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4677778e-09, Final residual = 1.8182442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095282754 0 0.38210666 water fraction, min, max = 0.049995805 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095279848 0 0.38208638 water fraction, min, max = 0.049998714 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095282754 0 0.38210666 water fraction, min, max = 0.049995805 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095279849 0 0.38208637 water fraction, min, max = 0.049998714 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3762827e-07, Final residual = 8.2618995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2673097e-09, Final residual = 2.4116239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2104.24 s ClockTime = 2145 s fluxAdjustedLocalCo Co mean: 0.092775875 max: 0.59990434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075443152 -> dtInletScale=795.30082 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=795.30082 -> dtScale=1.0001595 deltaT = 0.50423409 Time = 371.052 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 = 0.09527694 0 0.38206613 water fraction, min, max = 0.050001619 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095274035 0 0.38204589 water fraction, min, max = 0.05000452 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095276941 0 0.38206614 water fraction, min, max = 0.050001611 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095274041 0 0.38204589 water fraction, min, max = 0.050004515 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7669362e-06, Final residual = 2.75344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4552612e-09, Final residual = 1.7308983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095276946 0 0.38206624 water fraction, min, max = 0.050001613 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095274047 0 0.38204606 water fraction, min, max = 0.050004515 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095276946 0 0.38206624 water fraction, min, max = 0.050001612 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095274047 0 0.38204606 water fraction, min, max = 0.050004515 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3660046e-07, Final residual = 8.1061854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2248039e-09, Final residual = 2.4412308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2105.77 s ClockTime = 2147 s fluxAdjustedLocalCo Co mean: 0.092772596 max: 0.59988838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075449955 -> dtInletScale=795.2291 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=795.2291 -> dtScale=1.0001861 deltaT = 0.50432506 Time = 371.557 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 = 0.095271144 0 0.38202592 water fraction, min, max = 0.050007415 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095268245 0 0.38200579 water fraction, min, max = 0.050010311 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095271145 0 0.38202593 water fraction, min, max = 0.050007408 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095268251 0 0.38200579 water fraction, min, max = 0.050010305 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.737937e-06, Final residual = 2.7614607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4337664e-09, Final residual = 1.5668009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09527115 0 0.38202603 water fraction, min, max = 0.050007409 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095268256 0 0.38200596 water fraction, min, max = 0.050010306 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09527115 0 0.38202603 water fraction, min, max = 0.050007408 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095268256 0 0.38200596 water fraction, min, max = 0.050010306 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3554082e-07, Final residual = 8.1063076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2102496e-09, Final residual = 2.4214972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2107.25 s ClockTime = 2148 s fluxAdjustedLocalCo Co mean: 0.09277769 max: 0.59992639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075463567 -> dtInletScale=795.08566 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=795.08566 -> dtScale=1.0001227 deltaT = 0.50437056 Time = 372.061 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 = 0.09526536 0 0.38198593 water fraction, min, max = 0.050013199 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095262466 0 0.3819659 water fraction, min, max = 0.05001609 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09526536 0 0.38198593 water fraction, min, max = 0.050013192 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.095262472 0 0.3819659 water fraction, min, max = 0.050016084 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7083901e-06, Final residual = 2.7720865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4454968e-09, Final residual = 1.2054745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095265366 0 0.38198603 water fraction, min, max = 0.050013193 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095262477 0 0.38196607 water fraction, min, max = 0.050016085 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095265366 0 0.38198603 water fraction, min, max = 0.050013193 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095262477 0 0.38196607 water fraction, min, max = 0.050016085 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3451457e-07, Final residual = 8.083187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1416062e-09, Final residual = 2.4403854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2108.76 s ClockTime = 2150 s fluxAdjustedLocalCo Co mean: 0.092774424 max: 0.59991017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075470375 -> dtInletScale=795.01394 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=795.01394 -> dtScale=1.0001497 deltaT = 0.50441607 Time = 372.566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095259587 0 0.38194614 water fraction, min, max = 0.050018972 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095256698 0 0.38192621 water fraction, min, max = 0.050021857 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095259587 0 0.38194614 water fraction, min, max = 0.050018965 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095256704 0 0.38192622 water fraction, min, max = 0.050021851 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6785403e-06, Final residual = 2.7751417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4064391e-09, Final residual = 1.4192292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095259592 0 0.38194624 water fraction, min, max = 0.050018967 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09525671 0 0.38192638 water fraction, min, max = 0.050021852 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095259592 0 0.38194624 water fraction, min, max = 0.050018966 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09525671 0 0.38192638 water fraction, min, max = 0.050021852 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.331367e-07, Final residual = 8.1459566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1966138e-09, Final residual = 2.4353574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2110.23 s ClockTime = 2151 s fluxAdjustedLocalCo Co mean: 0.092771166 max: 0.59989384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075477185 -> dtInletScale=794.9422 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=794.9422 -> dtScale=1.000177 deltaT = 0.50446159 Time = 373.07 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 = 0.095253825 0 0.38190655 water fraction, min, max = 0.050024734 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095250943 0 0.38188673 water fraction, min, max = 0.050027613 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095253825 0 0.38190656 water fraction, min, max = 0.050024727 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.095250948 0 0.38188674 water fraction, min, max = 0.050027607 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6491503e-06, Final residual = 2.7811422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4949203e-09, Final residual = 1.6449272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095253831 0 0.38190666 water fraction, min, max = 0.050024728 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095250954 0 0.3818869 water fraction, min, max = 0.050027608 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095253831 0 0.38190666 water fraction, min, max = 0.050024728 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095250954 0 0.3818869 water fraction, min, max = 0.050027608 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3226602e-07, Final residual = 7.9719549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0226186e-09, Final residual = 2.3606811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2111.74 s ClockTime = 2153 s fluxAdjustedLocalCo Co mean: 0.092767915 max: 0.59987738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075483997 -> dtInletScale=794.87046 fluxAdjustedLocalCo dtLocalScale=1.0002044, dtInletScale=794.87046 -> dtScale=1.0002044 deltaT = 0.50455268 Time = 373.575 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 = 0.095248075 0 0.38186717 water fraction, min, max = 0.050030484 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095245198 0 0.38184745 water fraction, min, max = 0.050033358 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095248075 0 0.38186718 water fraction, min, max = 0.050030477 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095245204 0 0.38184746 water fraction, min, max = 0.050033352 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6210063e-06, Final residual = 2.7847213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3761036e-09, Final residual = 1.5993103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09524808 0 0.38186728 water fraction, min, max = 0.050030479 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095245209 0 0.38184762 water fraction, min, max = 0.050033353 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09524808 0 0.38186728 water fraction, min, max = 0.050030478 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095245209 0 0.38184761 water fraction, min, max = 0.050033353 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.312035e-07, Final residual = 7.9543993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9774141e-09, Final residual = 2.3624356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2113.26 s ClockTime = 2154 s fluxAdjustedLocalCo Co mean: 0.092773044 max: 0.59991496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075497626 -> dtInletScale=794.72697 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=794.72697 -> dtScale=1.0001418 deltaT = 0.50459823 Time = 374.079 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 = 0.095242335 0 0.38182799 water fraction, min, max = 0.050036224 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095239464 0 0.38180837 water fraction, min, max = 0.050039092 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095242335 0 0.381828 water fraction, min, max = 0.050036217 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09523947 0 0.38180838 water fraction, min, max = 0.050039086 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5923992e-06, Final residual = 2.7887541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3813547e-09, Final residual = 1.5362778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095242341 0 0.38182809 water fraction, min, max = 0.050036218 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095239475 0 0.38180853 water fraction, min, max = 0.050039087 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095242341 0 0.38182809 water fraction, min, max = 0.050036218 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095239475 0 0.38180853 water fraction, min, max = 0.050039087 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3022325e-07, Final residual = 7.841705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9106637e-09, Final residual = 2.3123993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2114.75 s ClockTime = 2156 s fluxAdjustedLocalCo Co mean: 0.092769807 max: 0.59989827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075504443 -> dtInletScale=794.65522 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=794.65522 -> dtScale=1.0001696 deltaT = 0.50464381 Time = 374.584 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 = 0.095236607 0 0.38178901 water fraction, min, max = 0.050041952 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095233742 0 0.38176949 water fraction, min, max = 0.050044814 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095236607 0 0.38178901 water fraction, min, max = 0.050041945 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095233747 0 0.38176949 water fraction, min, max = 0.050044808 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5642248e-06, Final residual = 2.791334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3995865e-09, Final residual = 1.5999494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095236613 0 0.38178911 water fraction, min, max = 0.050041946 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095233753 0 0.38176965 water fraction, min, max = 0.050044809 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095236613 0 0.38178911 water fraction, min, max = 0.050041946 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095233753 0 0.38176965 water fraction, min, max = 0.050044809 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2932583e-07, Final residual = 7.8602249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9587468e-09, Final residual = 2.3405536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2116.27 s ClockTime = 2157 s fluxAdjustedLocalCo Co mean: 0.092766579 max: 0.59988148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075511262 -> dtInletScale=794.58346 fluxAdjustedLocalCo dtLocalScale=1.0001976, dtInletScale=794.58346 -> dtScale=1.0001976 deltaT = 0.50473498 Time = 375.089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09523089 0 0.38175022 water fraction, min, max = 0.050047669 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09522803 0 0.3817308 water fraction, min, max = 0.050050526 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09523089 0 0.38175023 water fraction, min, max = 0.050047662 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095228036 0 0.3817308 water fraction, min, max = 0.05005052 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5375961e-06, Final residual = 2.7942226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4422926e-09, Final residual = 1.6526663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095230896 0 0.38175032 water fraction, min, max = 0.050047663 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095228041 0 0.38173096 water fraction, min, max = 0.050050521 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095230896 0 0.38175032 water fraction, min, max = 0.050047663 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095228041 0 0.38173096 water fraction, min, max = 0.050050521 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.285001e-07, Final residual = 7.9191484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9574706e-09, Final residual = 2.307653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2117.78 s ClockTime = 2159 s fluxAdjustedLocalCo Co mean: 0.092771736 max: 0.59991876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075524904 -> dtInletScale=794.43993 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=794.43993 -> dtScale=1.0001354 deltaT = 0.50478058 Time = 375.593 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 = 0.095225184 0 0.38171163 water fraction, min, max = 0.050053375 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095222329 0 0.3816923 water fraction, min, max = 0.050056226 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095225184 0 0.38171163 water fraction, min, max = 0.050053368 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095222335 0 0.38169231 water fraction, min, max = 0.050056221 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5114626e-06, Final residual = 2.7928519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5226096e-09, Final residual = 1.5512949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09522519 0 0.38171173 water fraction, min, max = 0.050053369 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09522234 0 0.38169246 water fraction, min, max = 0.050056222 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09522519 0 0.38171173 water fraction, min, max = 0.050053369 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095222341 0 0.38169246 water fraction, min, max = 0.050056221 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2768472e-07, Final residual = 7.84376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9129754e-09, Final residual = 2.3543057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2119.31 s ClockTime = 2160 s fluxAdjustedLocalCo Co mean: 0.092768521 max: 0.59990173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075531728 -> dtInletScale=794.36816 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=794.36816 -> dtScale=1.0001638 deltaT = 0.5048262 Time = 376.098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095219489 0 0.38167323 water fraction, min, max = 0.05005907 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09521664 0 0.381654 water fraction, min, max = 0.050061916 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095219489 0 0.38167323 water fraction, min, max = 0.050059063 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095216646 0 0.38165401 water fraction, min, max = 0.05006191 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4839282e-06, Final residual = 2.7990277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4040234e-09, Final residual = 1.4214925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095219494 0 0.38167333 water fraction, min, max = 0.050059064 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095216651 0 0.38165416 water fraction, min, max = 0.050061911 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095219494 0 0.38167333 water fraction, min, max = 0.050059064 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095216651 0 0.38165416 water fraction, min, max = 0.050061911 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2659414e-07, Final residual = 7.8107357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8445348e-09, Final residual = 2.3165583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2120.75 s ClockTime = 2162 s fluxAdjustedLocalCo Co mean: 0.092765314 max: 0.5998846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075538554 -> dtInletScale=794.29638 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=794.29638 -> dtScale=1.0001924 deltaT = 0.50491746 Time = 376.603 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 = 0.095213805 0 0.38163502 water fraction, min, max = 0.050064754 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095210961 0 0.38161589 water fraction, min, max = 0.050067595 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095213805 0 0.38163502 water fraction, min, max = 0.050064748 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095210966 0 0.38161589 water fraction, min, max = 0.050067589 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4576878e-06, Final residual = 2.801382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4356759e-09, Final residual = 1.8061742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09521381 0 0.38163512 water fraction, min, max = 0.050064749 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095210972 0 0.38161604 water fraction, min, max = 0.05006759 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09521381 0 0.38163512 water fraction, min, max = 0.050064749 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095210972 0 0.38161604 water fraction, min, max = 0.05006759 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2587549e-07, Final residual = 7.7379306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7978865e-09, Final residual = 2.2569696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2122.07 s ClockTime = 2163 s fluxAdjustedLocalCo Co mean: 0.092770499 max: 0.59992158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007555221 -> dtInletScale=794.15281 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=794.15281 -> dtScale=1.0001307 deltaT = 0.50496311 Time = 377.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095208131 0 0.381597 water fraction, min, max = 0.050070428 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095205293 0 0.38157796 water fraction, min, max = 0.050073263 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095208131 0 0.381597 water fraction, min, max = 0.050070421 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.095205298 0 0.38157796 water fraction, min, max = 0.050073258 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4313117e-06, Final residual = 2.8017043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4287098e-09, Final residual = 1.5435621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095208136 0 0.38159709 water fraction, min, max = 0.050070423 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095205303 0 0.38157811 water fraction, min, max = 0.050073259 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095208136 0 0.38159709 water fraction, min, max = 0.050070422 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095205304 0 0.38157811 water fraction, min, max = 0.050073258 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2469194e-07, Final residual = 7.5999497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7193265e-09, Final residual = 2.2704884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2123.6 s ClockTime = 2165 s fluxAdjustedLocalCo Co mean: 0.092767307 max: 0.59990424 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007555904 -> dtInletScale=794.08102 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=794.08102 -> dtScale=1.0001596 deltaT = 0.50500877 Time = 377.613 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 = 0.095202468 0 0.38155916 water fraction, min, max = 0.050076091 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095199635 0 0.38154021 water fraction, min, max = 0.05007892 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095202468 0 0.38155916 water fraction, min, max = 0.050076084 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.095199641 0 0.38154022 water fraction, min, max = 0.050078915 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4050886e-06, Final residual = 2.8051556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3710044e-09, Final residual = 1.6626734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095202474 0 0.38155926 water fraction, min, max = 0.050076085 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095199646 0 0.38154036 water fraction, min, max = 0.050078916 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095202474 0 0.38155925 water fraction, min, max = 0.050076085 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095199646 0 0.38154036 water fraction, min, max = 0.050078916 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2386266e-07, Final residual = 7.6903687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7615471e-09, Final residual = 2.2684854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2125.05 s ClockTime = 2166 s fluxAdjustedLocalCo Co mean: 0.092764122 max: 0.59988679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075565873 -> dtInletScale=794.00922 fluxAdjustedLocalCo dtLocalScale=1.0001887, dtInletScale=794.00922 -> dtScale=1.0001887 deltaT = 0.50510012 Time = 378.118 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 = 0.095196816 0 0.38152151 water fraction, min, max = 0.050081743 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095193988 0 0.38150265 water fraction, min, max = 0.050084567 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095196816 0 0.38152151 water fraction, min, max = 0.050081736 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.095193994 0 0.38150266 water fraction, min, max = 0.050084562 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3805039e-06, Final residual = 2.8060939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4553407e-09, Final residual = 1.6268909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095196822 0 0.3815216 water fraction, min, max = 0.050081737 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095193999 0 0.3815028 water fraction, min, max = 0.050084563 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095196822 0 0.3815216 water fraction, min, max = 0.050081737 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095193999 0 0.3815028 water fraction, min, max = 0.050084563 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2277748e-07, Final residual = 7.5761281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6797571e-09, Final residual = 2.2154657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2126.56 s ClockTime = 2168 s fluxAdjustedLocalCo Co mean: 0.092769334 max: 0.59992349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075579542 -> dtInletScale=793.86562 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=793.86562 -> dtScale=1.0001275 deltaT = 0.50514582 Time = 378.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095191174 0 0.38148403 water fraction, min, max = 0.050087385 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095188352 0 0.38146527 water fraction, min, max = 0.050090204 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095191175 0 0.38148404 water fraction, min, max = 0.050087378 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095188358 0 0.38146528 water fraction, min, max = 0.050090198 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.355602e-06, Final residual = 2.8037378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4139821e-09, Final residual = 1.7873329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09519118 0 0.38148413 water fraction, min, max = 0.050087379 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095188363 0 0.38146542 water fraction, min, max = 0.050090199 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09519118 0 0.38148413 water fraction, min, max = 0.050087379 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095188363 0 0.38146542 water fraction, min, max = 0.050090199 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2221919e-07, Final residual = 7.5510707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7294982e-09, Final residual = 2.2439018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2127.85 s ClockTime = 2169 s fluxAdjustedLocalCo Co mean: 0.092766165 max: 0.59990584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007558638 -> dtInletScale=793.79381 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=793.79381 -> dtScale=1.000157 deltaT = 0.50519152 Time = 379.128 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 = 0.095185543 0 0.38144674 water fraction, min, max = 0.050093015 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095182727 0 0.38142807 water fraction, min, max = 0.050095829 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095185544 0 0.38144675 water fraction, min, max = 0.050093009 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095182732 0 0.38142808 water fraction, min, max = 0.050095824 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.330877e-06, Final residual = 2.8044539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4475096e-09, Final residual = 1.3788447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095185549 0 0.38144684 water fraction, min, max = 0.05009301 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095182737 0 0.38142822 water fraction, min, max = 0.050095825 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095185549 0 0.38144684 water fraction, min, max = 0.05009301 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095182737 0 0.38142822 water fraction, min, max = 0.050095825 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2091839e-07, Final residual = 7.5471308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6350598e-09, Final residual = 2.2573827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2129.36 s ClockTime = 2171 s fluxAdjustedLocalCo Co mean: 0.092763002 max: 0.59988809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075593219 -> dtInletScale=793.72199 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=793.72199 -> dtScale=1.0001866 deltaT = 0.50528297 Time = 379.634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095179923 0 0.38140963 water fraction, min, max = 0.050098636 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095177111 0 0.38139105 water fraction, min, max = 0.050101445 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095179923 0 0.38140963 water fraction, min, max = 0.050098629 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095177117 0 0.38139105 water fraction, min, max = 0.050101439 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3074536e-06, Final residual = 2.8086636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4708471e-09, Final residual = 1.7230341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095179928 0 0.38140972 water fraction, min, max = 0.050098631 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095177122 0 0.38139119 water fraction, min, max = 0.05010144 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095179928 0 0.38140972 water fraction, min, max = 0.05009863 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095177122 0 0.38139119 water fraction, min, max = 0.05010144 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2036996e-07, Final residual = 7.5520127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.644432e-09, Final residual = 2.2275935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2130.87 s ClockTime = 2172 s fluxAdjustedLocalCo Co mean: 0.092768243 max: 0.59992453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075606902 -> dtInletScale=793.57834 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=793.57834 -> dtScale=1.0001258 deltaT = 0.50532871 Time = 380.139 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 = 0.095174313 0 0.38137269 water fraction, min, max = 0.050104246 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095171506 0 0.3813542 water fraction, min, max = 0.05010705 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095174313 0 0.3813727 water fraction, min, max = 0.05010424 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095171512 0 0.3813542 water fraction, min, max = 0.050107044 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2843882e-06, Final residual = 2.8093092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4763597e-09, Final residual = 1.6218056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095174318 0 0.38137278 water fraction, min, max = 0.050104241 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095171517 0 0.38135434 water fraction, min, max = 0.050107045 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095174318 0 0.38137278 water fraction, min, max = 0.050104241 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095171517 0 0.38135434 water fraction, min, max = 0.050107045 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1937133e-07, Final residual = 7.520788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5780027e-09, Final residual = 2.1936434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2132.39 s ClockTime = 2174 s fluxAdjustedLocalCo Co mean: 0.092765096 max: 0.59990658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075613746 -> dtInletScale=793.50651 fluxAdjustedLocalCo dtLocalScale=1.0001557, dtInletScale=793.50651 -> dtScale=1.0001557 deltaT = 0.50537446 Time = 380.644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095168713 0 0.38133593 water fraction, min, max = 0.050109846 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095165912 0 0.38131752 water fraction, min, max = 0.050112644 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095168713 0 0.38133593 water fraction, min, max = 0.050109839 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095165917 0 0.38131753 water fraction, min, max = 0.050112639 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2604498e-06, Final residual = 2.8088552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4578054e-09, Final residual = 1.7025457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095168718 0 0.38133602 water fraction, min, max = 0.050109841 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095165922 0 0.38131766 water fraction, min, max = 0.05011264 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095168718 0 0.38133602 water fraction, min, max = 0.05010984 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095165922 0 0.38131766 water fraction, min, max = 0.05011264 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1862574e-07, Final residual = 7.4969414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5900267e-09, Final residual = 2.1957195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2133.89 s ClockTime = 2175 s fluxAdjustedLocalCo Co mean: 0.092761957 max: 0.59988854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075620592 -> dtInletScale=793.43468 fluxAdjustedLocalCo dtLocalScale=1.0001858, dtInletScale=793.43468 -> dtScale=1.0001858 deltaT = 0.505466 Time = 381.15 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 = 0.095163124 0 0.38129934 water fraction, min, max = 0.050115435 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095160327 0 0.38128102 water fraction, min, max = 0.050118228 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095163124 0 0.38129934 water fraction, min, max = 0.050115429 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095160333 0 0.38128102 water fraction, min, max = 0.050118223 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2373691e-06, Final residual = 2.8091988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4102232e-09, Final residual = 1.6704309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095163129 0 0.38129943 water fraction, min, max = 0.05011543 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095160338 0 0.38128116 water fraction, min, max = 0.050118224 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095163129 0 0.38129943 water fraction, min, max = 0.05011543 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095160338 0 0.38128116 water fraction, min, max = 0.050118224 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1773625e-07, Final residual = 7.388551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5138965e-09, Final residual = 2.1885807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2135.41 s ClockTime = 2177 s fluxAdjustedLocalCo Co mean: 0.092767225 max: 0.59992473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075634289 -> dtInletScale=793.29099 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=793.29099 -> dtScale=1.0001255 deltaT = 0.50551178 Time = 381.655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095157544 0 0.38126292 water fraction, min, max = 0.050121015 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095154753 0 0.38124468 water fraction, min, max = 0.050123802 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095157545 0 0.38126292 water fraction, min, max = 0.050121008 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095154759 0 0.38124469 water fraction, min, max = 0.050123797 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2140207e-06, Final residual = 2.8089185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4316428e-09, Final residual = 1.7940761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09515755 0 0.38126301 water fraction, min, max = 0.050121009 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095154764 0 0.38124482 water fraction, min, max = 0.050123798 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09515755 0 0.38126301 water fraction, min, max = 0.050121009 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095154764 0 0.38124482 water fraction, min, max = 0.050123798 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1693525e-07, Final residual = 7.508203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5803222e-09, Final residual = 2.166696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2136.93 s ClockTime = 2178 s fluxAdjustedLocalCo Co mean: 0.092764101 max: 0.59990652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007564114 -> dtInletScale=793.21914 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=793.21914 -> dtScale=1.0001558 deltaT = 0.50555758 Time = 382.161 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 = 0.095151975 0 0.38122667 water fraction, min, max = 0.050126584 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09514919 0 0.38120852 water fraction, min, max = 0.050129366 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095151976 0 0.38122667 water fraction, min, max = 0.050126577 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095149195 0 0.38120852 water fraction, min, max = 0.050129361 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1908625e-06, Final residual = 2.8088506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4384736e-09, Final residual = 1.7597588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095151981 0 0.38122676 water fraction, min, max = 0.050126578 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0951492 0 0.38120866 water fraction, min, max = 0.050129362 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095151981 0 0.38122675 water fraction, min, max = 0.050126578 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0951492 0 0.38120865 water fraction, min, max = 0.050129362 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1603141e-07, Final residual = 7.442912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5304681e-09, Final residual = 2.2144063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2138.36 s ClockTime = 2180 s fluxAdjustedLocalCo Co mean: 0.092760984 max: 0.59988821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075647993 -> dtInletScale=793.14728 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=793.14728 -> dtScale=1.0001863 deltaT = 0.50564921 Time = 382.667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095146416 0 0.38119058 water fraction, min, max = 0.050132143 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095143636 0 0.38117252 water fraction, min, max = 0.05013492 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095146417 0 0.38119059 water fraction, min, max = 0.050132136 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095143641 0 0.38117252 water fraction, min, max = 0.050134915 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1690492e-06, Final residual = 2.8091041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3991527e-09, Final residual = 1.5668761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095146422 0 0.38119067 water fraction, min, max = 0.050132137 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095143646 0 0.38117265 water fraction, min, max = 0.050134916 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095146422 0 0.38119067 water fraction, min, max = 0.050132137 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095143646 0 0.38117265 water fraction, min, max = 0.050134916 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1505461e-07, Final residual = 7.2947128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4075032e-09, Final residual = 2.1566543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2139.72 s ClockTime = 2181 s fluxAdjustedLocalCo Co mean: 0.092766281 max: 0.59992419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075661703 -> dtInletScale=793.00356 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=793.00356 -> dtScale=1.0001264 deltaT = 0.50569504 Time = 383.172 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 = 0.095140868 0 0.38115467 water fraction, min, max = 0.050137691 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095138092 0 0.38113668 water fraction, min, max = 0.050140464 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095140868 0 0.38115467 water fraction, min, max = 0.050137685 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095138097 0 0.38113669 water fraction, min, max = 0.050140459 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1462601e-06, Final residual = 2.8030232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3504405e-09, Final residual = 1.510947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095140873 0 0.38115475 water fraction, min, max = 0.050137686 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095138102 0 0.38113682 water fraction, min, max = 0.05014046 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095140873 0 0.38115475 water fraction, min, max = 0.050137686 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095138102 0 0.38113682 water fraction, min, max = 0.05014046 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1425491e-07, Final residual = 7.2398672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3847334e-09, Final residual = 2.1529778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2141.22 s ClockTime = 2183 s fluxAdjustedLocalCo Co mean: 0.09276318 max: 0.59990572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075668561 -> dtInletScale=792.93169 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=792.93169 -> dtScale=1.0001572 deltaT = 0.50574088 Time = 383.678 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 = 0.095135329 0 0.38111891 water fraction, min, max = 0.05014323 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095132558 0 0.38110101 water fraction, min, max = 0.050145998 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095135329 0 0.38111892 water fraction, min, max = 0.050143224 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095132564 0 0.38110101 water fraction, min, max = 0.050145992 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1241493e-06, Final residual = 2.8029149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4603921e-09, Final residual = 1.6301616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095135334 0 0.381119 water fraction, min, max = 0.050143225 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095132568 0 0.38110114 water fraction, min, max = 0.050145994 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095135334 0 0.381119 water fraction, min, max = 0.050143225 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095132568 0 0.38110114 water fraction, min, max = 0.050145993 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1379472e-07, Final residual = 7.3165164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4238152e-09, Final residual = 2.1754871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2142.73 s ClockTime = 2184 s fluxAdjustedLocalCo Co mean: 0.092760087 max: 0.59988717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075675421 -> dtInletScale=792.85981 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=792.85981 -> dtScale=1.0001881 deltaT = 0.5058326 Time = 384.184 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 = 0.0951298 0 0.38108332 water fraction, min, max = 0.050148759 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095127034 0 0.3810655 water fraction, min, max = 0.050151522 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0951298 0 0.38108332 water fraction, min, max = 0.050148752 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09512704 0 0.3810655 water fraction, min, max = 0.050151516 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1026492e-06, Final residual = 2.802039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4153006e-09, Final residual = 1.7407763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095129805 0 0.3810834 water fraction, min, max = 0.050148754 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095127044 0 0.38106563 water fraction, min, max = 0.050151518 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095129805 0 0.3810834 water fraction, min, max = 0.050148754 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095127044 0 0.38106563 water fraction, min, max = 0.050151517 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1305342e-07, Final residual = 7.2508102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3515348e-09, Final residual = 2.1072222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2144.25 s ClockTime = 2186 s fluxAdjustedLocalCo Co mean: 0.092765412 max: 0.59992292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075689145 -> dtInletScale=792.71605 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=792.71605 -> dtScale=1.0001285 deltaT = 0.50587848 Time = 384.69 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 = 0.095124281 0 0.38104789 water fraction, min, max = 0.050154278 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09512152 0 0.38103015 water fraction, min, max = 0.050157036 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095124281 0 0.38104789 water fraction, min, max = 0.050154271 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095121526 0 0.38103015 water fraction, min, max = 0.05015703 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0803555e-06, Final residual = 2.7984361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4083565e-09, Final residual = 1.8146842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095124286 0 0.38104797 water fraction, min, max = 0.050154273 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09512153 0 0.38103028 water fraction, min, max = 0.050157032 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095124286 0 0.38104797 water fraction, min, max = 0.050154273 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09512153 0 0.38103028 water fraction, min, max = 0.050157031 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1223957e-07, Final residual = 7.1848356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.279439e-09, Final residual = 2.0702715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2145.68 s ClockTime = 2187 s fluxAdjustedLocalCo Co mean: 0.092762334 max: 0.59990422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007569601 -> dtInletScale=792.64416 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=792.64416 -> dtScale=1.0001597 deltaT = 0.50592437 Time = 385.196 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 = 0.095118772 0 0.38101261 water fraction, min, max = 0.050159787 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095116016 0 0.38099495 water fraction, min, max = 0.050162539 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095118772 0 0.38101262 water fraction, min, max = 0.05015978 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095116022 0 0.38099496 water fraction, min, max = 0.050162534 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0584001e-06, Final residual = 2.7962192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.440308e-09, Final residual = 1.4994573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095118777 0 0.38101269 water fraction, min, max = 0.050159782 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095116026 0 0.38099508 water fraction, min, max = 0.050162536 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095118777 0 0.38101269 water fraction, min, max = 0.050159782 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095116026 0 0.38099508 water fraction, min, max = 0.050162535 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1108249e-07, Final residual = 7.2093057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3007345e-09, Final residual = 2.0996642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2147.19 s ClockTime = 2189 s fluxAdjustedLocalCo Co mean: 0.092759265 max: 0.59988544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075702876 -> dtInletScale=792.57227 fluxAdjustedLocalCo dtLocalScale=1.000191, dtInletScale=792.57227 -> dtScale=1.000191 deltaT = 0.50601618 Time = 385.702 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 = 0.095113273 0 0.3809775 water fraction, min, max = 0.050165286 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095110522 0 0.38095991 water fraction, min, max = 0.050168034 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095113273 0 0.3809775 water fraction, min, max = 0.05016528 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095110527 0 0.38095992 water fraction, min, max = 0.050168029 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.037837e-06, Final residual = 2.7948463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4522682e-09, Final residual = 1.7616731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095113278 0 0.38097758 water fraction, min, max = 0.050165281 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095110532 0 0.38096004 water fraction, min, max = 0.05016803 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095113278 0 0.38097758 water fraction, min, max = 0.050165281 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095110532 0 0.38096004 water fraction, min, max = 0.05016803 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1031878e-07, Final residual = 7.2260236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.310903e-09, Final residual = 2.0934358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2148.69 s ClockTime = 2190 s fluxAdjustedLocalCo Co mean: 0.092764618 max: 0.59992101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075716614 -> dtInletScale=792.42846 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=792.42846 -> dtScale=1.0001317 deltaT = 0.5060621 Time = 386.208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095107783 0 0.38094254 water fraction, min, max = 0.050170776 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095105037 0 0.38092503 water fraction, min, max = 0.050173519 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095107784 0 0.38094254 water fraction, min, max = 0.050170769 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095105043 0 0.38092503 water fraction, min, max = 0.050173513 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0165577e-06, Final residual = 2.7923977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3632809e-09, Final residual = 1.418709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095107788 0 0.38094262 water fraction, min, max = 0.050170771 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095105047 0 0.38092516 water fraction, min, max = 0.050173515 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095107788 0 0.38094261 water fraction, min, max = 0.05017077 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095105047 0 0.38092516 water fraction, min, max = 0.050173514 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0935293e-07, Final residual = 7.1459584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2426941e-09, Final residual = 2.0872344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2150.22 s ClockTime = 2192 s fluxAdjustedLocalCo Co mean: 0.092761564 max: 0.59990209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075723485 -> dtInletScale=792.35655 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=792.35655 -> dtScale=1.0001632 deltaT = 0.50610803 Time = 386.714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095102304 0 0.38090773 water fraction, min, max = 0.050176255 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095099563 0 0.3808903 water fraction, min, max = 0.050178993 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095102304 0 0.38090773 water fraction, min, max = 0.050176249 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095099568 0 0.38089031 water fraction, min, max = 0.050178988 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.995531e-06, Final residual = 2.7902559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4887524e-09, Final residual = 1.7515112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095102309 0 0.38090781 water fraction, min, max = 0.05017625 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095099572 0 0.38089043 water fraction, min, max = 0.050178989 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095102309 0 0.38090781 water fraction, min, max = 0.05017625 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095099573 0 0.38089043 water fraction, min, max = 0.050178989 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0872003e-07, Final residual = 7.1912797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2019315e-09, Final residual = 2.0689906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2151.76 s ClockTime = 2193 s fluxAdjustedLocalCo Co mean: 0.092758518 max: 0.59988309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075730359 -> dtInletScale=792.28464 fluxAdjustedLocalCo dtLocalScale=1.0001949, dtInletScale=792.28464 -> dtScale=1.0001949 deltaT = 0.50619994 Time = 387.22 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 = 0.095096834 0 0.38087307 water fraction, min, max = 0.050181725 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095094097 0 0.38085572 water fraction, min, max = 0.050184459 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095096834 0 0.38087308 water fraction, min, max = 0.050181719 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095094103 0 0.38085573 water fraction, min, max = 0.050184454 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9753842e-06, Final residual = 2.7881865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3947321e-09, Final residual = 1.5185592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095096839 0 0.38087315 water fraction, min, max = 0.05018172 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095094107 0 0.38085585 water fraction, min, max = 0.050184455 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095096839 0 0.38087315 water fraction, min, max = 0.05018172 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095094107 0 0.38085585 water fraction, min, max = 0.050184455 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0784324e-07, Final residual = 7.0621619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1285548e-09, Final residual = 2.044195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2153.27 s ClockTime = 2195 s fluxAdjustedLocalCo Co mean: 0.0927639 max: 0.59991849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007574411 -> dtInletScale=792.1408 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=792.1408 -> dtScale=1.0001359 deltaT = 0.50624591 Time = 387.726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095091373 0 0.38083857 water fraction, min, max = 0.050187186 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095088642 0 0.38082129 water fraction, min, max = 0.050189914 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095091373 0 0.38083857 water fraction, min, max = 0.05018718 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095088647 0 0.3808213 water fraction, min, max = 0.050189909 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9545958e-06, Final residual = 2.784726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4349629e-09, Final residual = 1.6893459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095091378 0 0.38083865 water fraction, min, max = 0.050187181 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095088651 0 0.38082142 water fraction, min, max = 0.05018991 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095091378 0 0.38083865 water fraction, min, max = 0.050187181 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095088652 0 0.38082142 water fraction, min, max = 0.05018991 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0705962e-07, Final residual = 7.0330941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0611713e-09, Final residual = 1.9737945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2154.77 s ClockTime = 2197 s fluxAdjustedLocalCo Co mean: 0.09276087 max: 0.59989936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075750989 -> dtInletScale=792.06887 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=792.06887 -> dtScale=1.0001678 deltaT = 0.50629189 Time = 388.233 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 = 0.095085922 0 0.38080422 water fraction, min, max = 0.050192637 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095083196 0 0.38078702 water fraction, min, max = 0.05019536 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095085923 0 0.38080422 water fraction, min, max = 0.05019263 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095083201 0 0.38078702 water fraction, min, max = 0.050195355 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9339763e-06, Final residual = 2.7819041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3876526e-09, Final residual = 1.7395155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095085927 0 0.38080429 water fraction, min, max = 0.050192632 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095083205 0 0.38078714 water fraction, min, max = 0.050195356 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095085927 0 0.38080429 water fraction, min, max = 0.050192631 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095083206 0 0.38078714 water fraction, min, max = 0.050195356 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0625399e-07, Final residual = 7.0247223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1528995e-09, Final residual = 2.0478757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2156.23 s ClockTime = 2198 s fluxAdjustedLocalCo Co mean: 0.092757848 max: 0.59988017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075757869 -> dtInletScale=791.99693 fluxAdjustedLocalCo dtLocalScale=1.0001998, dtInletScale=791.99693 -> dtScale=1.0001998 deltaT = 0.50638388 Time = 388.739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095080481 0 0.38077001 water fraction, min, max = 0.050198078 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095077759 0 0.38075288 water fraction, min, max = 0.050200797 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095080481 0 0.38077001 water fraction, min, max = 0.050198072 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095077764 0 0.38075289 water fraction, min, max = 0.050200792 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9145374e-06, Final residual = 2.7801322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4026208e-09, Final residual = 1.8174672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095080486 0 0.38077008 water fraction, min, max = 0.050198073 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095077769 0 0.380753 water fraction, min, max = 0.050200793 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095080486 0 0.38077008 water fraction, min, max = 0.050198073 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095077769 0 0.380753 water fraction, min, max = 0.050200793 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0570681e-07, Final residual = 7.0414653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.155862e-09, Final residual = 2.0155739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2157.74 s ClockTime = 2200 s fluxAdjustedLocalCo Co mean: 0.092763259 max: 0.59991541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075771634 -> dtInletScale=791.85305 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=791.85305 -> dtScale=1.000141 deltaT = 0.50642989 Time = 389.245 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 = 0.095075049 0 0.38073595 water fraction, min, max = 0.05020351 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095072332 0 0.3807189 water fraction, min, max = 0.050206224 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095075049 0 0.38073595 water fraction, min, max = 0.050203504 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095072337 0 0.3807189 water fraction, min, max = 0.050206219 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8942675e-06, Final residual = 2.7757411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3951575e-09, Final residual = 1.7843625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095075054 0 0.38073602 water fraction, min, max = 0.050203505 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095072341 0 0.38071901 water fraction, min, max = 0.05020622 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095075054 0 0.38073602 water fraction, min, max = 0.050203505 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095072342 0 0.38071901 water fraction, min, max = 0.05020622 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0484146e-07, Final residual = 7.1254921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1653617e-09, Final residual = 2.0173999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2159.22 s ClockTime = 2201 s fluxAdjustedLocalCo Co mean: 0.092760252 max: 0.59989609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007577852 -> dtInletScale=791.78111 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=791.78111 -> dtScale=1.0001732 deltaT = 0.50647592 Time = 389.752 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 = 0.095069627 0 0.38070203 water fraction, min, max = 0.050208932 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095066914 0 0.38068505 water fraction, min, max = 0.050211642 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095069627 0 0.38070204 water fraction, min, max = 0.050208926 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095066919 0 0.38068506 water fraction, min, max = 0.050211637 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.87421e-06, Final residual = 2.7722718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3541028e-09, Final residual = 1.6047748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095069632 0 0.38070211 water fraction, min, max = 0.050208927 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095066924 0 0.38068517 water fraction, min, max = 0.050211638 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095069632 0 0.38070211 water fraction, min, max = 0.050208927 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095066924 0 0.38068517 water fraction, min, max = 0.050211638 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0405011e-07, Final residual = 6.9414597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0908086e-09, Final residual = 2.0433157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2160.75 s ClockTime = 2203 s fluxAdjustedLocalCo Co mean: 0.092757253 max: 0.59987671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075785407 -> dtInletScale=791.70915 fluxAdjustedLocalCo dtLocalScale=1.0002055, dtInletScale=791.70915 -> dtScale=1.0002055 deltaT = 0.50656801 Time = 390.258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095064214 0 0.38066826 water fraction, min, max = 0.050214345 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095061506 0 0.38065135 water fraction, min, max = 0.05021705 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095064214 0 0.38066826 water fraction, min, max = 0.050214339 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095061511 0 0.38065136 water fraction, min, max = 0.050217045 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8552521e-06, Final residual = 2.7710192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3989851e-09, Final residual = 1.6110374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095064218 0 0.38066833 water fraction, min, max = 0.05021434 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095061515 0 0.38065147 water fraction, min, max = 0.050217047 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095064218 0 0.38066833 water fraction, min, max = 0.05021434 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095061515 0 0.38065147 water fraction, min, max = 0.050217046 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0320861e-07, Final residual = 6.9611745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0227346e-09, Final residual = 1.9819458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2162.19 s ClockTime = 2204 s fluxAdjustedLocalCo Co mean: 0.092762694 max: 0.59991181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075799186 -> dtInletScale=791.56523 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=791.56523 -> dtScale=1.000147 deltaT = 0.50661407 Time = 390.765 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 = 0.09505881 0 0.38063463 water fraction, min, max = 0.050219749 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095056107 0 0.38061779 water fraction, min, max = 0.050222449 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09505881 0 0.38063463 water fraction, min, max = 0.050219743 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095056112 0 0.3806178 water fraction, min, max = 0.050222444 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8356123e-06, Final residual = 2.7661434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4572925e-09, Final residual = 1.7490841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095058815 0 0.3806347 water fraction, min, max = 0.050219744 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095056116 0 0.38061791 water fraction, min, max = 0.050222446 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095058815 0 0.3806347 water fraction, min, max = 0.050219744 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095056116 0 0.38061791 water fraction, min, max = 0.050222445 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0268901e-07, Final residual = 6.9000541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0374902e-09, Final residual = 1.9957967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2163.71 s ClockTime = 2206 s fluxAdjustedLocalCo Co mean: 0.09275971 max: 0.59989232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075806078 -> dtInletScale=791.49326 fluxAdjustedLocalCo dtLocalScale=1.0001795, dtInletScale=791.49326 -> dtScale=1.0001795 deltaT = 0.50666014 Time = 391.272 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 = 0.095053415 0 0.38060114 water fraction, min, max = 0.050225143 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095050717 0 0.38058438 water fraction, min, max = 0.050227839 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095053416 0 0.38060114 water fraction, min, max = 0.050225137 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095050722 0 0.38058438 water fraction, min, max = 0.050227834 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.81636e-06, Final residual = 2.7579643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.385127e-09, Final residual = 1.4208753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09505342 0 0.38060121 water fraction, min, max = 0.050225139 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095050726 0 0.38058449 water fraction, min, max = 0.050227835 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09505342 0 0.38060121 water fraction, min, max = 0.050225138 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095050727 0 0.38058449 water fraction, min, max = 0.050227835 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0169765e-07, Final residual = 6.8995185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0173759e-09, Final residual = 2.0123147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2165.23 s ClockTime = 2207 s fluxAdjustedLocalCo Co mean: 0.092756736 max: 0.59987277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075812972 -> dtInletScale=791.42129 fluxAdjustedLocalCo dtLocalScale=1.0002121, dtInletScale=791.42129 -> dtScale=1.0002121 deltaT = 0.50675232 Time = 391.779 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 = 0.09504803 0 0.38056779 water fraction, min, max = 0.050230529 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095045336 0 0.38055109 water fraction, min, max = 0.05023322 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09504803 0 0.38056779 water fraction, min, max = 0.050230523 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095045342 0 0.3805511 water fraction, min, max = 0.050233215 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7985861e-06, Final residual = 2.752875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3209243e-09, Final residual = 1.7520565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095048035 0 0.38056786 water fraction, min, max = 0.050230524 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095045346 0 0.38055121 water fraction, min, max = 0.050233216 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095048035 0 0.38056786 water fraction, min, max = 0.050230524 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095045346 0 0.38055121 water fraction, min, max = 0.050233216 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0134503e-07, Final residual = 6.9047387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0470927e-09, Final residual = 1.9641944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2166.74 s ClockTime = 2209 s fluxAdjustedLocalCo Co mean: 0.092762206 max: 0.59990773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075826765 -> dtInletScale=791.27733 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=791.27733 -> dtScale=1.0001538 deltaT = 0.50679843 Time = 392.285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095042654 0 0.38053458 water fraction, min, max = 0.050235905 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095039965 0 0.38051795 water fraction, min, max = 0.050238591 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095042654 0 0.38053458 water fraction, min, max = 0.050235899 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09503997 0 0.38051795 water fraction, min, max = 0.050238586 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7795801e-06, Final residual = 2.748387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3418038e-09, Final residual = 1.5193507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095042659 0 0.38053465 water fraction, min, max = 0.0502359 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095039974 0 0.38051806 water fraction, min, max = 0.050238587 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095042659 0 0.38053465 water fraction, min, max = 0.0502359 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095039974 0 0.38051806 water fraction, min, max = 0.050238587 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0063165e-07, Final residual = 6.8880901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.948536e-09, Final residual = 1.9473837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2168.26 s ClockTime = 2210 s fluxAdjustedLocalCo Co mean: 0.092759246 max: 0.59988806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075833664 -> dtInletScale=791.20534 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=791.20534 -> dtScale=1.0001866 deltaT = 0.50689067 Time = 392.792 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 = 0.095037287 0 0.3805015 water fraction, min, max = 0.050241272 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095034602 0 0.38048494 water fraction, min, max = 0.050243954 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095037287 0 0.3805015 water fraction, min, max = 0.050241266 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095034608 0 0.38048494 water fraction, min, max = 0.050243949 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7613958e-06, Final residual = 2.7463931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3984945e-09, Final residual = 1.7712657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095037292 0 0.38050157 water fraction, min, max = 0.050241267 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095034612 0 0.38048505 water fraction, min, max = 0.05024395 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095037292 0 0.38050157 water fraction, min, max = 0.050241267 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095034612 0 0.38048505 water fraction, min, max = 0.05024395 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0005667e-07, Final residual = 6.8847227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0215818e-09, Final residual = 1.9682846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2169.75 s ClockTime = 2212 s fluxAdjustedLocalCo Co mean: 0.092764737 max: 0.59992295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075847467 -> dtInletScale=791.06136 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=791.06136 -> dtScale=1.0001284 deltaT = 0.50693681 Time = 393.299 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095031929 0 0.38046856 water fraction, min, max = 0.05024663 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095029249 0 0.38045207 water fraction, min, max = 0.050249307 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09503193 0 0.38046856 water fraction, min, max = 0.050246624 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095029254 0 0.38045207 water fraction, min, max = 0.050249302 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7428607e-06, Final residual = 2.7405746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3468763e-09, Final residual = 1.1254809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095031934 0 0.38046863 water fraction, min, max = 0.050246625 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095029258 0 0.38045218 water fraction, min, max = 0.050249303 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095031934 0 0.38046863 water fraction, min, max = 0.050246625 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095029259 0 0.38045218 water fraction, min, max = 0.050249303 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9903799e-07, Final residual = 6.8212275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.965475e-09, Final residual = 1.9912926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2171.26 s ClockTime = 2214 s fluxAdjustedLocalCo Co mean: 0.092761794 max: 0.5999032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075854371 -> dtInletScale=790.98936 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=790.98936 -> dtScale=1.0001614 deltaT = 0.50698296 Time = 393.806 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 = 0.095026581 0 0.38043575 water fraction, min, max = 0.050251978 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095023905 0 0.38041933 water fraction, min, max = 0.050254651 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095026581 0 0.38043575 water fraction, min, max = 0.050251972 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09502391 0 0.38041933 water fraction, min, max = 0.050254646 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7247042e-06, Final residual = 2.7376789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4607122e-09, Final residual = 1.6922175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095026585 0 0.38043582 water fraction, min, max = 0.050251974 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095023914 0 0.38041944 water fraction, min, max = 0.050254647 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095026585 0 0.38043582 water fraction, min, max = 0.050251973 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095023914 0 0.38041944 water fraction, min, max = 0.050254647 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9865812e-07, Final residual = 6.8115803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8682603e-09, Final residual = 1.8896239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2172.73 s ClockTime = 2215 s fluxAdjustedLocalCo Co mean: 0.092758858 max: 0.5998834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075861277 -> dtInletScale=790.91735 fluxAdjustedLocalCo dtLocalScale=1.0001944, dtInletScale=790.91735 -> dtScale=1.0001944 deltaT = 0.5070753 Time = 394.313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095021241 0 0.38040308 water fraction, min, max = 0.050257318 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09501857 0 0.38038672 water fraction, min, max = 0.050259986 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095021241 0 0.38040308 water fraction, min, max = 0.050257312 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095018575 0 0.38038672 water fraction, min, max = 0.050259981 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7067763e-06, Final residual = 2.7339466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3744956e-09, Final residual = 1.5377765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095021246 0 0.38040314 water fraction, min, max = 0.050257313 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095018579 0 0.38038683 water fraction, min, max = 0.050259983 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095021246 0 0.38040314 water fraction, min, max = 0.050257313 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095018579 0 0.38038683 water fraction, min, max = 0.050259983 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9792935e-07, Final residual = 6.8011325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9197906e-09, Final residual = 1.9735278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2173.99 s ClockTime = 2216 s fluxAdjustedLocalCo Co mean: 0.092764378 max: 0.59991818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075875094 -> dtInletScale=790.77333 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=790.77333 -> dtScale=1.0001364 deltaT = 0.50712149 Time = 394.82 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 = 0.09501591 0 0.38037053 water fraction, min, max = 0.050262649 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095013243 0 0.38035424 water fraction, min, max = 0.050265313 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09501591 0 0.38037053 water fraction, min, max = 0.050262643 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095013248 0 0.38035424 water fraction, min, max = 0.050265308 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6883744e-06, Final residual = 2.7317882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4081017e-09, Final residual = 1.5867025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095015915 0 0.3803706 water fraction, min, max = 0.050262644 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095013252 0 0.38035435 water fraction, min, max = 0.050265309 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095015915 0 0.3803706 water fraction, min, max = 0.050262644 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095013253 0 0.38035435 water fraction, min, max = 0.050265309 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9724497e-07, Final residual = 6.7678102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9777416e-09, Final residual = 2.0115627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2175.49 s ClockTime = 2218 s fluxAdjustedLocalCo Co mean: 0.09276146 max: 0.59989831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075882004 -> dtInletScale=790.70131 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=790.70131 -> dtScale=1.0001695 deltaT = 0.50716769 Time = 395.327 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095010588 0 0.38033812 water fraction, min, max = 0.050267971 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095007926 0 0.38032189 water fraction, min, max = 0.05027063 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095010588 0 0.38033812 water fraction, min, max = 0.050267965 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095007931 0 0.38032189 water fraction, min, max = 0.050270625 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.670454e-06, Final residual = 2.7274256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3283951e-09, Final residual = 1.5099507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095010593 0 0.38033819 water fraction, min, max = 0.050267966 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095007935 0 0.380322 water fraction, min, max = 0.050270626 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095010593 0 0.38033818 water fraction, min, max = 0.050267966 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095007935 0 0.380322 water fraction, min, max = 0.050270626 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9649997e-07, Final residual = 6.7291977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8503675e-09, Final residual = 1.9541285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2177.02 s ClockTime = 2219 s fluxAdjustedLocalCo Co mean: 0.092758549 max: 0.59987839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075888917 -> dtInletScale=790.62928 fluxAdjustedLocalCo dtLocalScale=1.0002027, dtInletScale=790.62928 -> dtScale=1.0002027 deltaT = 0.50726012 Time = 395.835 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 = 0.095005275 0 0.38030583 water fraction, min, max = 0.050273284 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095002618 0 0.38028967 water fraction, min, max = 0.050275938 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095005276 0 0.38030584 water fraction, min, max = 0.050273278 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095002623 0 0.38028967 water fraction, min, max = 0.050275934 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6534641e-06, Final residual = 2.72158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3149462e-09, Final residual = 1.4861093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09500528 0 0.3803059 water fraction, min, max = 0.050273279 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095002627 0 0.38028978 water fraction, min, max = 0.050275935 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09500528 0 0.3803059 water fraction, min, max = 0.050273279 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095002627 0 0.38028977 water fraction, min, max = 0.050275935 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9598441e-07, Final residual = 6.6899962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7712699e-09, Final residual = 1.9434529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2178.53 s ClockTime = 2221 s fluxAdjustedLocalCo Co mean: 0.092764098 max: 0.5999131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075902748 -> dtInletScale=790.48521 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=790.48521 -> dtScale=1.0001448 deltaT = 0.50730635 Time = 396.342 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 = 0.094999971 0 0.38027367 water fraction, min, max = 0.050278588 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094997318 0 0.38025758 water fraction, min, max = 0.050281238 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094999971 0 0.38027368 water fraction, min, max = 0.050278582 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094997323 0 0.38025758 water fraction, min, max = 0.050281233 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6360421e-06, Final residual = 2.7174682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3253754e-09, Final residual = 1.6119888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094999976 0 0.38027374 water fraction, min, max = 0.050278583 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094997327 0 0.38025768 water fraction, min, max = 0.050281235 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094999976 0 0.38027374 water fraction, min, max = 0.050278583 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094997327 0 0.38025768 water fraction, min, max = 0.050281234 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9537026e-07, Final residual = 6.7137503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8230903e-09, Final residual = 1.9116545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2179.92 s ClockTime = 2222 s fluxAdjustedLocalCo Co mean: 0.092761204 max: 0.59989314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075909666 -> dtInletScale=790.41318 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=790.41318 -> dtScale=1.0001781 deltaT = 0.50735259 Time = 396.849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094994676 0 0.38024164 water fraction, min, max = 0.050283883 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094992027 0 0.38022561 water fraction, min, max = 0.050286529 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094994676 0 0.38024165 water fraction, min, max = 0.050283877 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094992032 0 0.38022561 water fraction, min, max = 0.050286524 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6183445e-06, Final residual = 2.7130855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3389872e-09, Final residual = 1.2322051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094994681 0 0.38024171 water fraction, min, max = 0.050283878 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094992036 0 0.38022571 water fraction, min, max = 0.050286525 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094994681 0 0.38024171 water fraction, min, max = 0.050283878 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094992037 0 0.38022571 water fraction, min, max = 0.050286525 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9450198e-07, Final residual = 6.6396686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.726044e-09, Final residual = 1.879685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2181.4 s ClockTime = 2224 s fluxAdjustedLocalCo Co mean: 0.092758317 max: 0.59987315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075916586 -> dtInletScale=790.34113 fluxAdjustedLocalCo dtLocalScale=1.0002115, dtInletScale=790.34113 -> dtScale=1.0002115 deltaT = 0.50744512 Time = 397.357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09498939 0 0.38020974 water fraction, min, max = 0.050289169 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094986745 0 0.38019376 water fraction, min, max = 0.050291811 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09498939 0 0.38020974 water fraction, min, max = 0.050289163 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09498675 0 0.38019377 water fraction, min, max = 0.050291806 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6015013e-06, Final residual = 2.710014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3928673e-09, Final residual = 1.5932613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989394 0 0.3802098 water fraction, min, max = 0.050289165 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094986754 0 0.38019387 water fraction, min, max = 0.050291808 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989394 0 0.3802098 water fraction, min, max = 0.050289164 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094986754 0 0.38019387 water fraction, min, max = 0.050291807 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9400472e-07, Final residual = 6.6402727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6915065e-09, Final residual = 1.856257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2182.93 s ClockTime = 2226 s fluxAdjustedLocalCo Co mean: 0.092763895 max: 0.59990783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007593043 -> dtInletScale=790.19703 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=790.19703 -> dtScale=1.0001536 deltaT = 0.5074914 Time = 397.864 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 = 0.094984112 0 0.38017795 water fraction, min, max = 0.050294447 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094981472 0 0.38016204 water fraction, min, max = 0.050297084 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094984112 0 0.38017796 water fraction, min, max = 0.050294441 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094981477 0 0.38016205 water fraction, min, max = 0.050297079 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5841576e-06, Final residual = 2.7062181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3411593e-09, Final residual = 1.4455153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094984116 0 0.38017802 water fraction, min, max = 0.050294442 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094981481 0 0.38016215 water fraction, min, max = 0.050297081 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094984116 0 0.38017802 water fraction, min, max = 0.050294442 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094981481 0 0.38016215 water fraction, min, max = 0.050297081 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9329946e-07, Final residual = 6.7126696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7546175e-09, Final residual = 1.9094447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2184.42 s ClockTime = 2227 s fluxAdjustedLocalCo Co mean: 0.092761025 max: 0.59988781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075937355 -> dtInletScale=790.12497 fluxAdjustedLocalCo dtLocalScale=1.000187, dtInletScale=790.12497 -> dtScale=1.000187 deltaT = 0.50758399 Time = 398.372 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094978843 0 0.38014629 water fraction, min, max = 0.050299716 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094976207 0 0.38013044 water fraction, min, max = 0.050302349 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094978843 0 0.3801463 water fraction, min, max = 0.05029971 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094976212 0 0.38013045 water fraction, min, max = 0.050302344 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5675154e-06, Final residual = 2.7030812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3234604e-09, Final residual = 1.4648485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094978847 0 0.38014636 water fraction, min, max = 0.050299712 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094976216 0 0.38013054 water fraction, min, max = 0.050302346 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094978847 0 0.38014636 water fraction, min, max = 0.050299711 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094976216 0 0.38013054 water fraction, min, max = 0.050302346 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9261619e-07, Final residual = 6.5725353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.689452e-09, Final residual = 1.880539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2185.93 s ClockTime = 2229 s fluxAdjustedLocalCo Co mean: 0.092766624 max: 0.5999225 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007595121 -> dtInletScale=789.98084 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=789.98084 -> dtScale=1.0001292 deltaT = 0.5076303 Time = 398.88 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 = 0.094973582 0 0.38011475 water fraction, min, max = 0.050304977 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094970951 0 0.38009897 water fraction, min, max = 0.050307605 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094973583 0 0.38011476 water fraction, min, max = 0.050304971 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094970956 0 0.38009897 water fraction, min, max = 0.0503076 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5507621e-06, Final residual = 2.6985602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3514823e-09, Final residual = 1.6474596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094973587 0 0.38011482 water fraction, min, max = 0.050304972 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09497096 0 0.38009907 water fraction, min, max = 0.050307602 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094973587 0 0.38011482 water fraction, min, max = 0.050304972 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09497096 0 0.38009907 water fraction, min, max = 0.050307602 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9204617e-07, Final residual = 6.6080451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7598874e-09, Final residual = 1.8849124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2187.44 s ClockTime = 2230 s fluxAdjustedLocalCo Co mean: 0.09276377 max: 0.59990245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075958139 -> dtInletScale=789.90876 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=789.90876 -> dtScale=1.0001626 deltaT = 0.50767662 Time = 399.387 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 = 0.094968331 0 0.38008334 water fraction, min, max = 0.050310228 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094965704 0 0.38006761 water fraction, min, max = 0.050312852 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094968331 0 0.38008334 water fraction, min, max = 0.050310222 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094965709 0 0.38006761 water fraction, min, max = 0.050312848 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5339514e-06, Final residual = 2.6935865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3307427e-09, Final residual = 1.2819714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094968335 0 0.3800834 water fraction, min, max = 0.050310224 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094965712 0 0.38006771 water fraction, min, max = 0.050312849 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094968335 0 0.3800834 water fraction, min, max = 0.050310224 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094965713 0 0.38006771 water fraction, min, max = 0.050312849 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9120186e-07, Final residual = 6.5864817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7340635e-09, Final residual = 1.9332658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2188.95 s ClockTime = 2232 s fluxAdjustedLocalCo Co mean: 0.092760925 max: 0.59988239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075965071 -> dtInletScale=789.83669 fluxAdjustedLocalCo dtLocalScale=1.0001961, dtInletScale=789.83669 -> dtScale=1.0001961 deltaT = 0.50776931 Time = 399.895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094963087 0 0.38005204 water fraction, min, max = 0.050315472 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094960465 0 0.38003637 water fraction, min, max = 0.050318091 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094963088 0 0.38005204 water fraction, min, max = 0.050315466 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09496047 0 0.38003637 water fraction, min, max = 0.050318087 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5180729e-06, Final residual = 2.6947215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3846982e-09, Final residual = 1.7302808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094963092 0 0.3800521 water fraction, min, max = 0.050315467 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094960473 0 0.38003647 water fraction, min, max = 0.050318088 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094963092 0 0.3800521 water fraction, min, max = 0.050315467 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094960473 0 0.38003647 water fraction, min, max = 0.050318088 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9080062e-07, Final residual = 6.5926257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7415176e-09, Final residual = 1.8727614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2190.46 s ClockTime = 2233 s fluxAdjustedLocalCo Co mean: 0.092766553 max: 0.59991707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007597894 -> dtInletScale=789.69251 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=789.69251 -> dtScale=1.0001382 deltaT = 0.50781567 Time = 400.403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094957853 0 0.38002086 water fraction, min, max = 0.050320706 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094955234 0 0.38000525 water fraction, min, max = 0.050323322 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094957853 0 0.38002086 water fraction, min, max = 0.0503207 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094955239 0 0.38000525 water fraction, min, max = 0.050323317 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5024377e-06, Final residual = 2.6919492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3214639e-09, Final residual = 1.4834786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094957857 0 0.38002092 water fraction, min, max = 0.050320702 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094955243 0 0.38000534 water fraction, min, max = 0.050323319 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094957857 0 0.38002092 water fraction, min, max = 0.050320702 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094955243 0 0.38000534 water fraction, min, max = 0.050323319 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9022426e-07, Final residual = 6.5311043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6778775e-09, Final residual = 1.9264251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2191.82 s ClockTime = 2235 s fluxAdjustedLocalCo Co mean: 0.092763724 max: 0.59989698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075985877 -> dtInletScale=789.62042 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=789.62042 -> dtScale=1.0001717 deltaT = 0.50786204 Time = 400.911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094952627 0 0.37998979 water fraction, min, max = 0.050325932 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094950013 0 0.37997424 water fraction, min, max = 0.050328544 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094952627 0 0.37998979 water fraction, min, max = 0.050325926 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094950017 0 0.37997424 water fraction, min, max = 0.050328539 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4860435e-06, Final residual = 2.6871558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2479471e-09, Final residual = 1.4562731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094952631 0 0.37998985 water fraction, min, max = 0.050325928 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094950021 0 0.37997434 water fraction, min, max = 0.05032854 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094952631 0 0.37998985 water fraction, min, max = 0.050325928 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094950021 0 0.37997434 water fraction, min, max = 0.05032854 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8949967e-07, Final residual = 6.5029936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6957864e-09, Final residual = 1.8989081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2193.33 s ClockTime = 2236 s fluxAdjustedLocalCo Co mean: 0.092760902 max: 0.59987689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075992815 -> dtInletScale=789.54832 fluxAdjustedLocalCo dtLocalScale=1.0002052, dtInletScale=789.54832 -> dtScale=1.0002052 deltaT = 0.50795482 Time = 401.419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094947409 0 0.37995884 water fraction, min, max = 0.05033115 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094944799 0 0.37994335 water fraction, min, max = 0.050333757 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094947409 0 0.37995885 water fraction, min, max = 0.050331144 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094944804 0 0.37994335 water fraction, min, max = 0.050333752 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4705157e-06, Final residual = 2.6810935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2961512e-09, Final residual = 1.4698923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094947413 0 0.3799589 water fraction, min, max = 0.050331146 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094944808 0 0.37994345 water fraction, min, max = 0.050333754 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094947413 0 0.3799589 water fraction, min, max = 0.050331145 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094944808 0 0.37994345 water fraction, min, max = 0.050333754 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8887711e-07, Final residual = 6.4767948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6443152e-09, Final residual = 1.8915045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2194.87 s ClockTime = 2238 s fluxAdjustedLocalCo Co mean: 0.092766561 max: 0.59991157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076006698 -> dtInletScale=789.40412 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=789.40412 -> dtScale=1.0001474 deltaT = 0.50800122 Time = 401.927 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 = 0.0949422 0 0.37992801 water fraction, min, max = 0.050336359 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094939594 0 0.37991258 water fraction, min, max = 0.050338962 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0949422 0 0.37992801 water fraction, min, max = 0.050336353 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094939599 0 0.37991258 water fraction, min, max = 0.050338957 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4545721e-06, Final residual = 2.677361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3134257e-09, Final residual = 1.3910999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094942204 0 0.37992807 water fraction, min, max = 0.050336355 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094939603 0 0.37991267 water fraction, min, max = 0.050338959 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094942204 0 0.37992807 water fraction, min, max = 0.050336355 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094939603 0 0.37991267 water fraction, min, max = 0.050338959 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8816547e-07, Final residual = 6.534264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6481751e-09, Final residual = 1.8998188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2196.38 s ClockTime = 2239 s fluxAdjustedLocalCo Co mean: 0.092763756 max: 0.59989146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076013642 -> dtInletScale=789.332 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=789.332 -> dtScale=1.0001809 deltaT = 0.50804764 Time = 402.435 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 = 0.094936999 0 0.37989729 water fraction, min, max = 0.05034156 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094934398 0 0.37988191 water fraction, min, max = 0.050344158 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094936999 0 0.37989729 water fraction, min, max = 0.050341554 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094934403 0 0.37988192 water fraction, min, max = 0.050344154 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4385665e-06, Final residual = 2.6714997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3111921e-09, Final residual = 1.6428975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094937003 0 0.37989735 water fraction, min, max = 0.050341556 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094934406 0 0.37988201 water fraction, min, max = 0.050344155 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094937003 0 0.37989735 water fraction, min, max = 0.050341555 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094934406 0 0.37988201 water fraction, min, max = 0.050344155 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.876258e-07, Final residual = 6.4609508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5677079e-09, Final residual = 1.8427032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2197.8 s ClockTime = 2241 s fluxAdjustedLocalCo Co mean: 0.092760959 max: 0.59987134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076020587 -> dtInletScale=789.25989 fluxAdjustedLocalCo dtLocalScale=1.0002145, dtInletScale=789.25989 -> dtScale=1.0002145 deltaT = 0.50814051 Time = 402.943 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 = 0.094931807 0 0.37986668 water fraction, min, max = 0.050346752 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094929209 0 0.37985136 water fraction, min, max = 0.050349347 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094931807 0 0.37986669 water fraction, min, max = 0.050346746 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094929214 0 0.37985137 water fraction, min, max = 0.050349342 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4233981e-06, Final residual = 2.6659591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3131616e-09, Final residual = 1.6627298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094931811 0 0.37986674 water fraction, min, max = 0.050346748 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094929218 0 0.37985146 water fraction, min, max = 0.050349344 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094931811 0 0.37986674 water fraction, min, max = 0.050346748 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094929218 0 0.37985146 water fraction, min, max = 0.050349344 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8710651e-07, Final residual = 6.4192611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6503686e-09, Final residual = 1.8957459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2199.3 s ClockTime = 2242 s fluxAdjustedLocalCo Co mean: 0.092766648 max: 0.59990605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076034484 -> dtInletScale=789.11564 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=789.11564 -> dtScale=1.0001566 deltaT = 0.50818696 Time = 403.451 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094926623 0 0.37983619 water fraction, min, max = 0.050351936 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094924029 0 0.37982092 water fraction, min, max = 0.050354527 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094926623 0 0.37983619 water fraction, min, max = 0.050351931 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094924034 0 0.37982093 water fraction, min, max = 0.050354522 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4076985e-06, Final residual = 2.6613954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2181147e-09, Final residual = 1.2642837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094926627 0 0.37983625 water fraction, min, max = 0.050351932 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094924038 0 0.37982102 water fraction, min, max = 0.050354524 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094926627 0 0.37983625 water fraction, min, max = 0.050351932 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094924038 0 0.37982102 water fraction, min, max = 0.050354523 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8615325e-07, Final residual = 6.4147346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5572179e-09, Final residual = 1.8614114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2200.83 s ClockTime = 2244 s fluxAdjustedLocalCo Co mean: 0.092763868 max: 0.59988593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076041434 -> dtInletScale=789.04351 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=789.04351 -> dtScale=1.0001902 deltaT = 0.5082799 Time = 403.959 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 = 0.094921447 0 0.3798058 water fraction, min, max = 0.050357112 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094918858 0 0.37979059 water fraction, min, max = 0.050359699 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094921447 0 0.37980581 water fraction, min, max = 0.050357106 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094918862 0 0.3797906 water fraction, min, max = 0.050359694 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3929305e-06, Final residual = 2.656146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2673421e-09, Final residual = 1.4820334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094921451 0 0.37980586 water fraction, min, max = 0.050357108 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094918866 0 0.37979068 water fraction, min, max = 0.050359696 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094921451 0 0.37980586 water fraction, min, max = 0.050357108 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094918866 0 0.37979068 water fraction, min, max = 0.050359695 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8568625e-07, Final residual = 6.4503494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5411198e-09, Final residual = 1.8510143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2202.33 s ClockTime = 2245 s fluxAdjustedLocalCo Co mean: 0.092769577 max: 0.59992066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076055341 -> dtInletScale=788.89923 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=788.89923 -> dtScale=1.0001323 deltaT = 0.50832639 Time = 404.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094916279 0 0.37977553 water fraction, min, max = 0.05036228 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094913694 0 0.37976037 water fraction, min, max = 0.050364862 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094916279 0 0.37977553 water fraction, min, max = 0.050362274 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094913699 0 0.37976038 water fraction, min, max = 0.050364857 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.377747e-06, Final residual = 2.6513353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2842228e-09, Final residual = 1.3919359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094916283 0 0.37977559 water fraction, min, max = 0.050362276 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094913703 0 0.37976046 water fraction, min, max = 0.050364859 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094916283 0 0.37977558 water fraction, min, max = 0.050362275 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094913703 0 0.37976046 water fraction, min, max = 0.050364859 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8506594e-07, Final residual = 6.3656188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4877153e-09, Final residual = 1.8219345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2203.85 s ClockTime = 2247 s fluxAdjustedLocalCo Co mean: 0.092766813 max: 0.59990054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076062297 -> dtInletScale=788.82709 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=788.82709 -> dtScale=1.0001658 deltaT = 0.50837289 Time = 404.976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09491112 0 0.37974536 water fraction, min, max = 0.050367439 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094908539 0 0.37973026 water fraction, min, max = 0.050370017 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09491112 0 0.37974536 water fraction, min, max = 0.050367433 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094908544 0 0.37973027 water fraction, min, max = 0.050370012 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3626222e-06, Final residual = 2.6462078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3071673e-09, Final residual = 1.5222789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094911124 0 0.37974542 water fraction, min, max = 0.050367435 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094908547 0 0.37973035 water fraction, min, max = 0.050370014 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094911124 0 0.37974542 water fraction, min, max = 0.050367435 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094908548 0 0.37973035 water fraction, min, max = 0.050370014 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8457148e-07, Final residual = 6.3703249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4996024e-09, Final residual = 1.8203953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2205.38 s ClockTime = 2249 s fluxAdjustedLocalCo Co mean: 0.092764058 max: 0.59988042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076069255 -> dtInletScale=788.75493 fluxAdjustedLocalCo dtLocalScale=1.0001993, dtInletScale=788.75493 -> dtScale=1.0001993 deltaT = 0.50846592 Time = 405.484 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 = 0.094905969 0 0.3797153 water fraction, min, max = 0.05037259 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094903392 0 0.37970026 water fraction, min, max = 0.050375164 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094905969 0 0.37971531 water fraction, min, max = 0.050372585 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094903397 0 0.37970026 water fraction, min, max = 0.05037516 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3484142e-06, Final residual = 2.6408009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2686912e-09, Final residual = 9.763666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094905973 0 0.37971536 water fraction, min, max = 0.050372586 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0949034 0 0.37970035 water fraction, min, max = 0.050375161 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094905973 0 0.37971536 water fraction, min, max = 0.050372586 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0949034 0 0.37970035 water fraction, min, max = 0.050375161 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8368844e-07, Final residual = 6.3560727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4441407e-09, Final residual = 1.8396577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2206.9 s ClockTime = 2250 s fluxAdjustedLocalCo Co mean: 0.092769797 max: 0.59991518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076083175 -> dtInletScale=788.61062 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=788.61062 -> dtScale=1.0001414 deltaT = 0.50851245 Time = 405.993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094900825 0 0.37968535 water fraction, min, max = 0.050377733 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094898253 0 0.37967036 water fraction, min, max = 0.050380303 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094900826 0 0.37968535 water fraction, min, max = 0.050377728 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094898258 0 0.37967036 water fraction, min, max = 0.050380299 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3335813e-06, Final residual = 2.6379399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2602546e-09, Final residual = 1.4839893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09490083 0 0.37968541 water fraction, min, max = 0.050377729 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094898261 0 0.37967045 water fraction, min, max = 0.0503803 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09490083 0 0.37968541 water fraction, min, max = 0.050377729 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094898261 0 0.37967045 water fraction, min, max = 0.0503803 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8333984e-07, Final residual = 6.365985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4537059e-09, Final residual = 1.7794603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2208.33 s ClockTime = 2252 s fluxAdjustedLocalCo Co mean: 0.092767058 max: 0.59989507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076090138 -> dtInletScale=788.53845 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=788.53845 -> dtScale=1.0001749 deltaT = 0.508559 Time = 406.502 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 = 0.094895691 0 0.37965551 water fraction, min, max = 0.050382868 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094893122 0 0.37964057 water fraction, min, max = 0.050385434 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094895691 0 0.37965551 water fraction, min, max = 0.050382863 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094893127 0 0.37964057 water fraction, min, max = 0.050385429 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3186117e-06, Final residual = 2.6306653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2691175e-09, Final residual = 1.4557301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094895695 0 0.37965556 water fraction, min, max = 0.050382864 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094893131 0 0.37964065 water fraction, min, max = 0.050385431 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094895695 0 0.37965556 water fraction, min, max = 0.050382864 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094893131 0 0.37964065 water fraction, min, max = 0.050385431 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8268668e-07, Final residual = 6.2941859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5031416e-09, Final residual = 1.9068351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2209.79 s ClockTime = 2253 s fluxAdjustedLocalCo Co mean: 0.092764328 max: 0.59987496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076097103 -> dtInletScale=788.46628 fluxAdjustedLocalCo dtLocalScale=1.0002085, dtInletScale=788.46628 -> dtScale=1.0002085 deltaT = 0.50865212 Time = 407.01 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 = 0.094890564 0 0.37962576 water fraction, min, max = 0.050387995 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094887999 0 0.37961088 water fraction, min, max = 0.050390557 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094890564 0 0.37962577 water fraction, min, max = 0.050387989 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094888004 0 0.37961088 water fraction, min, max = 0.050390552 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3045037e-06, Final residual = 2.6272653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2443285e-09, Final residual = 1.4759448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094890568 0 0.37962582 water fraction, min, max = 0.050387991 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094888008 0 0.37961096 water fraction, min, max = 0.050390554 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094890568 0 0.37962582 water fraction, min, max = 0.050387991 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094888008 0 0.37961096 water fraction, min, max = 0.050390554 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8219893e-07, Final residual = 6.3525827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.47083e-09, Final residual = 1.8197218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2211.3 s ClockTime = 2255 s fluxAdjustedLocalCo Co mean: 0.092770098 max: 0.59990977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076111038 -> dtInletScale=788.32193 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=788.32193 -> dtScale=1.0001504 deltaT = 0.5086987 Time = 407.519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094885445 0 0.37959613 water fraction, min, max = 0.050393114 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094882885 0 0.37958129 water fraction, min, max = 0.050395671 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094885445 0 0.37959613 water fraction, min, max = 0.050393108 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09488289 0 0.37958129 water fraction, min, max = 0.050395667 3.5296503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2897217e-06, Final residual = 2.6202208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1398187e-09, Final residual = 1.383733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094885449 0 0.37959618 water fraction, min, max = 0.05039311 3.5297692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094882893 0 0.37958138 water fraction, min, max = 0.050395669 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094885449 0 0.37959618 water fraction, min, max = 0.050393109 3.5297692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094882893 0 0.37958138 water fraction, min, max = 0.050395668 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8147225e-07, Final residual = 6.3324791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5114254e-09, Final residual = 1.8306395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2212.78 s ClockTime = 2256 s fluxAdjustedLocalCo Co mean: 0.092767385 max: 0.59988967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076118008 -> dtInletScale=788.24974 fluxAdjustedLocalCo dtLocalScale=1.0001839, dtInletScale=788.24974 -> dtScale=1.0001839 deltaT = 0.5087919 Time = 408.028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094880334 0 0.37956659 water fraction, min, max = 0.050398225 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094877778 0 0.37955181 water fraction, min, max = 0.050400778 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094880335 0 0.37956659 water fraction, min, max = 0.050398219 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094877783 0 0.37955181 water fraction, min, max = 0.050400774 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.275845e-06, Final residual = 2.6154855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.299361e-09, Final residual = 1.3417884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094880339 0 0.37956664 water fraction, min, max = 0.05039822 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094877786 0 0.37955189 water fraction, min, max = 0.050400775 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094880339 0 0.37956664 water fraction, min, max = 0.05039822 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094877786 0 0.37955189 water fraction, min, max = 0.050400775 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8106049e-07, Final residual = 6.3051131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4230804e-09, Final residual = 1.7744763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2214.26 s ClockTime = 2258 s fluxAdjustedLocalCo Co mean: 0.092773175 max: 0.59992451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076131952 -> dtInletScale=788.10536 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=788.10536 -> dtScale=1.0001258 deltaT = 0.50883851 Time = 408.537 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 = 0.094875232 0 0.37953716 water fraction, min, max = 0.050403327 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094872679 0 0.37952242 water fraction, min, max = 0.050405877 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094875232 0 0.37953716 water fraction, min, max = 0.050403322 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094872684 0 0.37952243 water fraction, min, max = 0.050405873 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2613038e-06, Final residual = 2.6090077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1674361e-09, Final residual = 1.4685616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094875236 0 0.37953721 water fraction, min, max = 0.050403323 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094872687 0 0.37952251 water fraction, min, max = 0.050405874 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094875236 0 0.37953721 water fraction, min, max = 0.050403323 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094872687 0 0.37952251 water fraction, min, max = 0.050405874 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8054668e-07, Final residual = 6.2511726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4304188e-09, Final residual = 1.8169108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2215.69 s ClockTime = 2259 s fluxAdjustedLocalCo Co mean: 0.092770477 max: 0.59990441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076138927 -> dtInletScale=788.03317 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=788.03317 -> dtScale=1.0001593 deltaT = 0.50888514 Time = 409.045 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 = 0.094870137 0 0.37950783 water fraction, min, max = 0.050408422 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094867588 0 0.37949314 water fraction, min, max = 0.050410968 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094870137 0 0.37950783 water fraction, min, max = 0.050408417 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094867593 0 0.37949315 water fraction, min, max = 0.050410963 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2470494e-06, Final residual = 2.6050214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1905068e-09, Final residual = 1.5519267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094870141 0 0.37950788 water fraction, min, max = 0.050408418 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094867597 0 0.37949323 water fraction, min, max = 0.050410965 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094870141 0 0.37950788 water fraction, min, max = 0.050408418 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094867597 0 0.37949323 water fraction, min, max = 0.050410965 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7989999e-07, Final residual = 6.2793983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3863967e-09, Final residual = 1.7932639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2217.24 s ClockTime = 2261 s fluxAdjustedLocalCo Co mean: 0.092767788 max: 0.59988433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076145904 -> dtInletScale=787.96096 fluxAdjustedLocalCo dtLocalScale=1.0001928, dtInletScale=787.96096 -> dtScale=1.0001928 deltaT = 0.50897842 Time = 409.554 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09486505 0 0.37947859 water fraction, min, max = 0.050413509 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094862505 0 0.37946396 water fraction, min, max = 0.050416051 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09486505 0 0.3794786 water fraction, min, max = 0.050413503 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09486251 0 0.37946396 water fraction, min, max = 0.050416046 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2334889e-06, Final residual = 2.6002666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2296812e-09, Final residual = 1.5724426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094865054 0 0.37947865 water fraction, min, max = 0.050413505 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094862513 0 0.37946404 water fraction, min, max = 0.050416048 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094865054 0 0.37947865 water fraction, min, max = 0.050413505 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094862514 0 0.37946404 water fraction, min, max = 0.050416048 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7937034e-07, Final residual = 6.2656631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4108714e-09, Final residual = 1.8275206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2218.75 s ClockTime = 2262 s fluxAdjustedLocalCo Co mean: 0.09277361 max: 0.59991923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076159863 -> dtInletScale=787.81654 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=787.81654 -> dtScale=1.0001346 deltaT = 0.50902509 Time = 410.063 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 = 0.094859971 0 0.37944946 water fraction, min, max = 0.050418588 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09485743 0 0.37943488 water fraction, min, max = 0.050421126 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094859971 0 0.37944946 water fraction, min, max = 0.050418582 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094857435 0 0.37943488 water fraction, min, max = 0.050421121 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2193167e-06, Final residual = 2.5943534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1915498e-09, Final residual = 1.4528654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094859975 0 0.37944951 water fraction, min, max = 0.050418584 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094857438 0 0.37943496 water fraction, min, max = 0.050421123 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094859975 0 0.37944951 water fraction, min, max = 0.050418584 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094857439 0 0.37943496 water fraction, min, max = 0.050421123 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7867437e-07, Final residual = 6.256784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.353332e-09, Final residual = 1.7560253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2220.24 s ClockTime = 2264 s fluxAdjustedLocalCo Co mean: 0.092770938 max: 0.59989915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076166845 -> dtInletScale=787.74432 fluxAdjustedLocalCo dtLocalScale=1.0001681, dtInletScale=787.74432 -> dtScale=1.0001681 deltaT = 0.50907176 Time = 410.572 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 = 0.0948549 0 0.37942043 water fraction, min, max = 0.050423659 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094852363 0 0.3794059 water fraction, min, max = 0.050426193 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0948549 0 0.37942043 water fraction, min, max = 0.050423653 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094852368 0 0.3794059 water fraction, min, max = 0.050426188 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2053364e-06, Final residual = 2.589007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1703492e-09, Final residual = 1.2452879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094854904 0 0.37942048 water fraction, min, max = 0.050423655 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094852371 0 0.37940598 water fraction, min, max = 0.05042619 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094854904 0 0.37942048 water fraction, min, max = 0.050423655 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094852372 0 0.37940598 water fraction, min, max = 0.05042619 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7806127e-07, Final residual = 6.2444332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3724681e-09, Final residual = 1.7890009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2221.75 s ClockTime = 2265 s fluxAdjustedLocalCo Co mean: 0.092768275 max: 0.59987909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076173829 -> dtInletScale=787.6721 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=787.6721 -> dtScale=1.0002016 deltaT = 0.50916514 Time = 411.082 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 = 0.094849837 0 0.37939149 water fraction, min, max = 0.050428722 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094847304 0 0.37937701 water fraction, min, max = 0.050431252 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094849837 0 0.37939149 water fraction, min, max = 0.050428717 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094847309 0 0.37937701 water fraction, min, max = 0.050431248 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1920398e-06, Final residual = 2.5833375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2095855e-09, Final residual = 1.3769986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094849841 0 0.37939154 water fraction, min, max = 0.050428718 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094847312 0 0.37937709 water fraction, min, max = 0.05043125 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094849841 0 0.37939154 water fraction, min, max = 0.050428718 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094847312 0 0.37937709 water fraction, min, max = 0.050431249 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7769074e-07, Final residual = 6.1727271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3593097e-09, Final residual = 1.8149336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2223.25 s ClockTime = 2267 s fluxAdjustedLocalCo Co mean: 0.092774127 max: 0.59991405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076187802 -> dtInletScale=787.52764 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=787.52764 -> dtScale=1.0001433 deltaT = 0.50921185 Time = 411.591 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 = 0.094844781 0 0.37936265 water fraction, min, max = 0.050433778 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094842252 0 0.37934822 water fraction, min, max = 0.050436304 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094844781 0 0.37936265 water fraction, min, max = 0.050433772 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094842257 0 0.37934822 water fraction, min, max = 0.050436299 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1782026e-06, Final residual = 2.5789604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2200121e-09, Final residual = 1.4429753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094844785 0 0.3793627 water fraction, min, max = 0.050433774 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09484226 0 0.3793483 water fraction, min, max = 0.050436301 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094844785 0 0.3793627 water fraction, min, max = 0.050433773 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094842261 0 0.3793483 water fraction, min, max = 0.050436301 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7704263e-07, Final residual = 6.1379324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3538854e-09, Final residual = 1.8069026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2224.74 s ClockTime = 2268 s fluxAdjustedLocalCo Co mean: 0.092771479 max: 0.599894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076194791 -> dtInletScale=787.4554 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=787.4554 -> dtScale=1.0001767 deltaT = 0.50925857 Time = 412.1 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 = 0.094839734 0 0.37933391 water fraction, min, max = 0.050438825 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094837209 0 0.37931952 water fraction, min, max = 0.050441347 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094839734 0 0.37933391 water fraction, min, max = 0.05043882 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094837214 0 0.37931952 water fraction, min, max = 0.050441343 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1643524e-06, Final residual = 2.5737905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2357556e-09, Final residual = 1.4951218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094839738 0 0.37933396 water fraction, min, max = 0.050438821 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094837217 0 0.3793196 water fraction, min, max = 0.050441345 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094839738 0 0.37933396 water fraction, min, max = 0.050438821 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094837217 0 0.3793196 water fraction, min, max = 0.050441344 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7641769e-07, Final residual = 6.165813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3626014e-09, Final residual = 1.817878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2226.03 s ClockTime = 2270 s fluxAdjustedLocalCo Co mean: 0.092768841 max: 0.59987396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076201782 -> dtInletScale=787.38316 fluxAdjustedLocalCo dtLocalScale=1.0002101, dtInletScale=787.38316 -> dtScale=1.0002101 deltaT = 0.50935205 Time = 412.609 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 = 0.094834694 0 0.37930526 water fraction, min, max = 0.050443865 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094832173 0 0.37929092 water fraction, min, max = 0.050446383 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094834694 0 0.37930526 water fraction, min, max = 0.05044386 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094832177 0 0.37929092 water fraction, min, max = 0.050446379 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1515051e-06, Final residual = 2.5682274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1593611e-09, Final residual = 1.6459037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094834698 0 0.37930531 water fraction, min, max = 0.050443861 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094832181 0 0.379291 water fraction, min, max = 0.050446381 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094834698 0 0.37930531 water fraction, min, max = 0.050443861 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094832181 0 0.379291 water fraction, min, max = 0.050446381 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.760959e-07, Final residual = 6.1576243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2809038e-09, Final residual = 1.7718738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2227.54 s ClockTime = 2271 s fluxAdjustedLocalCo Co mean: 0.092774724 max: 0.59990898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076215769 -> dtInletScale=787.23866 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=787.23866 -> dtScale=1.0001517 deltaT = 0.5093988 Time = 413.119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094829662 0 0.37927671 water fraction, min, max = 0.050448897 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094827144 0 0.37926241 water fraction, min, max = 0.050451412 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094829662 0 0.37927671 water fraction, min, max = 0.050448892 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094827149 0 0.37926242 water fraction, min, max = 0.050451407 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1378459e-06, Final residual = 2.5628242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2084651e-09, Final residual = 1.6227509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094829666 0 0.37927675 water fraction, min, max = 0.050448893 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094827152 0 0.37926249 water fraction, min, max = 0.050451409 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094829666 0 0.37927675 water fraction, min, max = 0.050448893 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094827153 0 0.37926249 water fraction, min, max = 0.050451409 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7553598e-07, Final residual = 6.1058909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2934805e-09, Final residual = 1.7619312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2229.05 s ClockTime = 2273 s fluxAdjustedLocalCo Co mean: 0.092772102 max: 0.59988896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076222765 -> dtInletScale=787.1664 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=787.1664 -> dtScale=1.0001851 deltaT = 0.50949235 Time = 413.628 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 = 0.094824637 0 0.37924824 water fraction, min, max = 0.050453922 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094822124 0 0.379234 water fraction, min, max = 0.050456433 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094824637 0 0.37924825 water fraction, min, max = 0.050453916 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094822128 0 0.379234 water fraction, min, max = 0.050456428 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1249598e-06, Final residual = 2.5584004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.224809e-09, Final residual = 1.5309283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094824641 0 0.37924829 water fraction, min, max = 0.050453918 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094822131 0 0.37923408 water fraction, min, max = 0.05045643 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094824641 0 0.37924829 water fraction, min, max = 0.050453918 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094822132 0 0.37923407 water fraction, min, max = 0.05045643 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7497651e-07, Final residual = 6.0873776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2743164e-09, Final residual = 1.812602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2230.57 s ClockTime = 2274 s fluxAdjustedLocalCo Co mean: 0.092778006 max: 0.59992403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076236763 -> dtInletScale=787.02187 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=787.02187 -> dtScale=1.0001266 deltaT = 0.50953914 Time = 414.138 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 = 0.09481962 0 0.37921987 water fraction, min, max = 0.050458939 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09481711 0 0.37920568 water fraction, min, max = 0.050461446 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09481962 0 0.37921988 water fraction, min, max = 0.050458933 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094817115 0 0.37920568 water fraction, min, max = 0.050461441 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1115732e-06, Final residual = 2.5532275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2435659e-09, Final residual = 1.6895167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094819624 0 0.37921992 water fraction, min, max = 0.050458935 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094817118 0 0.37920575 water fraction, min, max = 0.050461443 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094819624 0 0.37921992 water fraction, min, max = 0.050458935 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094817118 0 0.37920575 water fraction, min, max = 0.050461443 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.745253e-07, Final residual = 6.093132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2532408e-09, Final residual = 1.7756615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2231.88 s ClockTime = 2276 s fluxAdjustedLocalCo Co mean: 0.092775401 max: 0.59990403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076243764 -> dtInletScale=786.9496 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=786.9496 -> dtScale=1.00016 deltaT = 0.50958594 Time = 414.647 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094814611 0 0.3791916 water fraction, min, max = 0.050463948 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094812105 0 0.37917745 water fraction, min, max = 0.050466451 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094814611 0 0.3791916 water fraction, min, max = 0.050463943 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09481211 0 0.37917745 water fraction, min, max = 0.050466447 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0982007e-06, Final residual = 2.5473325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1992459e-09, Final residual = 1.25155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094814615 0 0.37919165 water fraction, min, max = 0.050463944 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094812113 0 0.37917752 water fraction, min, max = 0.050466448 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094814615 0 0.37919165 water fraction, min, max = 0.050463944 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094812113 0 0.37917752 water fraction, min, max = 0.050466448 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7371432e-07, Final residual = 6.1150231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3038126e-09, Final residual = 1.7994079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2233.38 s ClockTime = 2277 s fluxAdjustedLocalCo Co mean: 0.092772804 max: 0.59988405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076250767 -> dtInletScale=786.87733 fluxAdjustedLocalCo dtLocalScale=1.0001933, dtInletScale=786.87733 -> dtScale=1.0001933 deltaT = 0.50967958 Time = 415.157 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 = 0.094809609 0 0.37916341 water fraction, min, max = 0.05046895 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094807107 0 0.3791493 water fraction, min, max = 0.050471449 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094809609 0 0.37916341 water fraction, min, max = 0.050468944 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094807112 0 0.37914931 water fraction, min, max = 0.050471445 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0856934e-06, Final residual = 2.5425163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1550684e-09, Final residual = 1.5481415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094809613 0 0.37916346 water fraction, min, max = 0.050468946 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094807115 0 0.37914938 water fraction, min, max = 0.050471447 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094809613 0 0.37916346 water fraction, min, max = 0.050468946 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094807115 0 0.37914938 water fraction, min, max = 0.050471446 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7341249e-07, Final residual = 6.1282767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2673042e-09, Final residual = 1.7842316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2234.91 s ClockTime = 2279 s fluxAdjustedLocalCo Co mean: 0.092778739 max: 0.59991919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076264779 -> dtInletScale=786.73276 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=786.73276 -> dtScale=1.0001347 deltaT = 0.50972642 Time = 415.667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094804615 0 0.37913532 water fraction, min, max = 0.050473944 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094802117 0 0.37912125 water fraction, min, max = 0.050476439 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094804615 0 0.37913532 water fraction, min, max = 0.050473939 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094802121 0 0.37912126 water fraction, min, max = 0.050476435 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0726648e-06, Final residual = 2.5373395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2433016e-09, Final residual = 1.4979853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094804619 0 0.37913536 water fraction, min, max = 0.05047394 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094802125 0 0.37912133 water fraction, min, max = 0.050476437 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094804619 0 0.37913536 water fraction, min, max = 0.05047394 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094802125 0 0.37912133 water fraction, min, max = 0.050476437 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7284885e-07, Final residual = 6.0624663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2394639e-09, Final residual = 1.7560614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2236.41 s ClockTime = 2280 s fluxAdjustedLocalCo Co mean: 0.092776159 max: 0.59989923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076271787 -> dtInletScale=786.66047 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=786.66047 -> dtScale=1.000168 deltaT = 0.50977327 Time = 416.177 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 = 0.094799628 0 0.37910731 water fraction, min, max = 0.050478931 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094797134 0 0.37909329 water fraction, min, max = 0.050481422 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094799629 0 0.37910731 water fraction, min, max = 0.050478925 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094797139 0 0.3790933 water fraction, min, max = 0.050481418 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0596234e-06, Final residual = 2.5317611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1668591e-09, Final residual = 1.3606379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094799632 0 0.37910736 water fraction, min, max = 0.050478927 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094797142 0 0.37909337 water fraction, min, max = 0.05048142 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094799632 0 0.37910736 water fraction, min, max = 0.050478926 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094797142 0 0.37909337 water fraction, min, max = 0.050481419 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7230319e-07, Final residual = 5.9740705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1556139e-09, Final residual = 1.7579462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2237.92 s ClockTime = 2282 s fluxAdjustedLocalCo Co mean: 0.092773588 max: 0.59987929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076278797 -> dtInletScale=786.58817 fluxAdjustedLocalCo dtLocalScale=1.0002012, dtInletScale=786.58817 -> dtScale=1.0002012 deltaT = 0.509867 Time = 416.687 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 = 0.094794649 0 0.37907939 water fraction, min, max = 0.05048391 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094792159 0 0.37906542 water fraction, min, max = 0.050486397 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09479465 0 0.3790794 water fraction, min, max = 0.050483904 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094792163 0 0.37906542 water fraction, min, max = 0.050486393 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0472698e-06, Final residual = 2.5273178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1317137e-09, Final residual = 1.625013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094794653 0 0.37907944 water fraction, min, max = 0.050483906 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094792166 0 0.37906549 water fraction, min, max = 0.050486395 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094794653 0 0.37907944 water fraction, min, max = 0.050483905 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094792167 0 0.37906549 water fraction, min, max = 0.050486395 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7187755e-07, Final residual = 6.0741205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.182056e-09, Final residual = 1.7411201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2239.44 s ClockTime = 2283 s fluxAdjustedLocalCo Co mean: 0.092779554 max: 0.5999145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076292823 -> dtInletScale=786.44357 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=786.44357 -> dtScale=1.0001425 deltaT = 0.50991388 Time = 417.196 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 = 0.094789678 0 0.37905156 water fraction, min, max = 0.050488881 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094787191 0 0.37903764 water fraction, min, max = 0.050491365 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094789678 0 0.37905157 water fraction, min, max = 0.050488876 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094787196 0 0.37903764 water fraction, min, max = 0.050491361 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0343106e-06, Final residual = 2.5209445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1663133e-09, Final residual = 1.5837445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094789682 0 0.37905161 water fraction, min, max = 0.050488877 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094787199 0 0.37903771 water fraction, min, max = 0.050491363 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094789682 0 0.37905161 water fraction, min, max = 0.050488877 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094787199 0 0.37903771 water fraction, min, max = 0.050491363 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.713682e-07, Final residual = 6.0058218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2201786e-09, Final residual = 1.7344814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2240.96 s ClockTime = 2285 s fluxAdjustedLocalCo Co mean: 0.092777 max: 0.59989459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076299839 -> dtInletScale=786.37126 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=786.37126 -> dtScale=1.0001757 deltaT = 0.50996078 Time = 417.706 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 = 0.094784714 0 0.37902382 water fraction, min, max = 0.050493845 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094782231 0 0.37900994 water fraction, min, max = 0.050496325 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094784714 0 0.37902383 water fraction, min, max = 0.05049384 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094782235 0 0.37900994 water fraction, min, max = 0.050496321 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0215714e-06, Final residual = 2.5144705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2376979e-09, Final residual = 1.2564206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094784718 0 0.37902387 water fraction, min, max = 0.050493841 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094782238 0 0.37901001 water fraction, min, max = 0.050496323 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094784718 0 0.37902387 water fraction, min, max = 0.050493841 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094782239 0 0.37901001 water fraction, min, max = 0.050496323 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7062425e-07, Final residual = 5.9061491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1235604e-09, Final residual = 1.7854142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2242.3 s ClockTime = 2286 s fluxAdjustedLocalCo Co mean: 0.092774454 max: 0.5998747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076306856 -> dtInletScale=786.29894 fluxAdjustedLocalCo dtLocalScale=1.0002089, dtInletScale=786.29894 -> dtScale=1.0002089 deltaT = 0.51005461 Time = 418.216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094779757 0 0.37899617 water fraction, min, max = 0.050498802 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094777278 0 0.37898233 water fraction, min, max = 0.050501279 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094779757 0 0.37899617 water fraction, min, max = 0.050498796 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094777282 0 0.37898233 water fraction, min, max = 0.050501274 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.009481e-06, Final residual = 2.511664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.172036e-09, Final residual = 1.5112379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094779761 0 0.37899621 water fraction, min, max = 0.050498798 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094777285 0 0.3789824 water fraction, min, max = 0.050501276 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094779761 0 0.37899621 water fraction, min, max = 0.050498798 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094777286 0 0.3789824 water fraction, min, max = 0.050501276 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7024888e-07, Final residual = 6.0041445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1032806e-09, Final residual = 1.7058222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2243.81 s ClockTime = 2288 s fluxAdjustedLocalCo Co mean: 0.092780451 max: 0.59991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076320896 -> dtInletScale=786.15429 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=786.15429 -> dtScale=1.00015 deltaT = 0.51010154 Time = 418.727 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 = 0.094774808 0 0.3789686 water fraction, min, max = 0.050503751 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094772332 0 0.3789548 water fraction, min, max = 0.050506224 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094774808 0 0.3789686 water fraction, min, max = 0.050503746 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094772337 0 0.3789548 water fraction, min, max = 0.05050622 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9966963e-06, Final residual = 2.5050248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1424219e-09, Final residual = 1.1270438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094774812 0 0.37896864 water fraction, min, max = 0.050503747 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09477234 0 0.37895487 water fraction, min, max = 0.050506222 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094774812 0 0.37896864 water fraction, min, max = 0.050503747 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09477234 0 0.37895487 water fraction, min, max = 0.050506221 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6963773e-07, Final residual = 5.8768482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0592685e-09, Final residual = 1.727319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2245.32 s ClockTime = 2290 s fluxAdjustedLocalCo Co mean: 0.092777922 max: 0.59989013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076327918 -> dtInletScale=786.08196 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=786.08196 -> dtScale=1.0001831 deltaT = 0.51014849 Time = 419.237 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 = 0.094769866 0 0.37894111 water fraction, min, max = 0.050508693 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094767394 0 0.37892736 water fraction, min, max = 0.050511162 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094769866 0 0.37894112 water fraction, min, max = 0.050508688 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094767399 0 0.37892736 water fraction, min, max = 0.050511158 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9841738e-06, Final residual = 2.501331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2451836e-09, Final residual = 1.3200347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09476987 0 0.37894116 water fraction, min, max = 0.050508689 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094767402 0 0.37892743 water fraction, min, max = 0.05051116 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09476987 0 0.37894116 water fraction, min, max = 0.050508689 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094767402 0 0.37892743 water fraction, min, max = 0.050511159 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6913125e-07, Final residual = 6.0025864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.187155e-09, Final residual = 1.7646566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2246.82 s ClockTime = 2291 s fluxAdjustedLocalCo Co mean: 0.092775403 max: 0.5998703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076334943 -> dtInletScale=786.00963 fluxAdjustedLocalCo dtLocalScale=1.0002162, dtInletScale=786.00963 -> dtScale=1.0002162 deltaT = 0.51024241 Time = 419.747 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 = 0.094764932 0 0.37891371 water fraction, min, max = 0.050513627 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094762463 0 0.3789 water fraction, min, max = 0.050516093 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094764932 0 0.37891372 water fraction, min, max = 0.050513622 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094762468 0 0.3789 water fraction, min, max = 0.050516089 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9725032e-06, Final residual = 2.4960199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1082154e-09, Final residual = 1.5075811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094764935 0 0.37891376 water fraction, min, max = 0.050513624 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094762471 0 0.37890007 water fraction, min, max = 0.050516091 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094764935 0 0.37891376 water fraction, min, max = 0.050513623 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094762471 0 0.37890007 water fraction, min, max = 0.05051609 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6880768e-07, Final residual = 5.9393055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0144632e-09, Final residual = 1.6805393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2248.33 s ClockTime = 2293 s fluxAdjustedLocalCo Co mean: 0.09278143 max: 0.59990569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076348997 -> dtInletScale=785.86494 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=785.86494 -> dtScale=1.0001572 deltaT = 0.51028939 Time = 420.257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094760004 0 0.3788864 water fraction, min, max = 0.050518555 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09475754 0 0.37887273 water fraction, min, max = 0.050521017 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094760004 0 0.3788864 water fraction, min, max = 0.050518549 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094757544 0 0.37887273 water fraction, min, max = 0.050521012 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9600064e-06, Final residual = 2.4900023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0685878e-09, Final residual = 1.3943491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094760008 0 0.37888644 water fraction, min, max = 0.050518551 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094757547 0 0.3788728 water fraction, min, max = 0.050521014 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094760008 0 0.37888644 water fraction, min, max = 0.050518551 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094757547 0 0.3788728 water fraction, min, max = 0.050521014 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6819691e-07, Final residual = 5.8804534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.043098e-09, Final residual = 1.7148941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2249.71 s ClockTime = 2294 s fluxAdjustedLocalCo Co mean: 0.092778927 max: 0.59988589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076356027 -> dtInletScale=785.79259 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=785.79259 -> dtScale=1.0001902 deltaT = 0.51038338 Time = 420.768 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 = 0.094755084 0 0.37885916 water fraction, min, max = 0.050523475 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094752623 0 0.37884553 water fraction, min, max = 0.050525933 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094755084 0 0.37885917 water fraction, min, max = 0.050523469 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094752628 0 0.37884554 water fraction, min, max = 0.050525929 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.948256e-06, Final residual = 2.4852734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.142637e-09, Final residual = 1.4974555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094755088 0 0.37885921 water fraction, min, max = 0.050523471 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094752631 0 0.3788456 water fraction, min, max = 0.050525931 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094755088 0 0.37885921 water fraction, min, max = 0.050523471 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094752631 0 0.3788456 water fraction, min, max = 0.05052593 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.678579e-07, Final residual = 5.9101824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0951258e-09, Final residual = 1.7375797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2251.22 s ClockTime = 2296 s fluxAdjustedLocalCo Co mean: 0.092784977 max: 0.59992135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076370091 -> dtInletScale=785.64788 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=785.64788 -> dtScale=1.0001311 deltaT = 0.5104304 Time = 421.278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094750172 0 0.37883201 water fraction, min, max = 0.050528387 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094747714 0 0.37881842 water fraction, min, max = 0.050530842 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094750172 0 0.37883201 water fraction, min, max = 0.050528382 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094747719 0 0.37881843 water fraction, min, max = 0.050530838 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9360348e-06, Final residual = 2.4794474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1885396e-09, Final residual = 1.2885759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094750175 0 0.37883206 water fraction, min, max = 0.050528384 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094747722 0 0.37881849 water fraction, min, max = 0.05053084 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094750175 0 0.37883206 water fraction, min, max = 0.050528383 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094747722 0 0.37881849 water fraction, min, max = 0.05053084 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6712928e-07, Final residual = 5.869659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0405184e-09, Final residual = 1.7536691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2252.74 s ClockTime = 2297 s fluxAdjustedLocalCo Co mean: 0.09278249 max: 0.59990158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076377126 -> dtInletScale=785.57551 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=785.57551 -> dtScale=1.0001641 deltaT = 0.51047742 Time = 421.789 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 = 0.094745266 0 0.37880494 water fraction, min, max = 0.050533293 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094742812 0 0.3787914 water fraction, min, max = 0.050535744 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094745266 0 0.37880495 water fraction, min, max = 0.050533288 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094742817 0 0.3787914 water fraction, min, max = 0.05053574 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9238709e-06, Final residual = 2.4754657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1654003e-09, Final residual = 1.4435941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09474527 0 0.37880499 water fraction, min, max = 0.050533289 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09474282 0 0.37879146 water fraction, min, max = 0.050535741 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09474527 0 0.37880499 water fraction, min, max = 0.050533289 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09474282 0 0.37879146 water fraction, min, max = 0.050535741 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.667191e-07, Final residual = 5.8980142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0739303e-09, Final residual = 1.7246585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2254.25 s ClockTime = 2299 s fluxAdjustedLocalCo Co mean: 0.092780013 max: 0.59988184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076384163 -> dtInletScale=785.50314 fluxAdjustedLocalCo dtLocalScale=1.000197, dtInletScale=785.50314 -> dtScale=1.000197 deltaT = 0.51057151 Time = 422.299 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094740368 0 0.37877795 water fraction, min, max = 0.050538191 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094737918 0 0.37876445 water fraction, min, max = 0.050540639 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094740368 0 0.37877796 water fraction, min, max = 0.050538186 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094737922 0 0.37876445 water fraction, min, max = 0.050540634 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9123236e-06, Final residual = 2.4699722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1290834e-09, Final residual = 1.3951418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094740372 0 0.378778 water fraction, min, max = 0.050538187 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094737925 0 0.37876451 water fraction, min, max = 0.050540636 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094740372 0 0.378778 water fraction, min, max = 0.050538187 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094737925 0 0.37876451 water fraction, min, max = 0.050540636 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6637752e-07, Final residual = 5.937736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.062183e-09, Final residual = 1.6974152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2255.76 s ClockTime = 2300 s fluxAdjustedLocalCo Co mean: 0.092786093 max: 0.5999174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076398241 -> dtInletScale=785.35839 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=785.35839 -> dtScale=1.0001377 deltaT = 0.51061857 Time = 422.81 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 = 0.094735477 0 0.37875105 water fraction, min, max = 0.050543082 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09473303 0 0.37873758 water fraction, min, max = 0.050545526 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094735477 0 0.37875105 water fraction, min, max = 0.050543077 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094733035 0 0.37873758 water fraction, min, max = 0.050545522 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9002752e-06, Final residual = 2.4635846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1260345e-09, Final residual = 1.5330278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09473548 0 0.37875109 water fraction, min, max = 0.050543079 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094733038 0 0.37873765 water fraction, min, max = 0.050545524 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09473548 0 0.37875109 water fraction, min, max = 0.050543078 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094733038 0 0.37873765 water fraction, min, max = 0.050545524 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6582911e-07, Final residual = 5.8581339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9709364e-09, Final residual = 1.6615232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2257.29 s ClockTime = 2302 s fluxAdjustedLocalCo Co mean: 0.092783632 max: 0.5998977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076405283 -> dtInletScale=785.28601 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=785.28601 -> dtScale=1.0001705 deltaT = 0.51066565 Time = 423.32 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 = 0.094730593 0 0.37872422 water fraction, min, max = 0.050547966 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09472815 0 0.37871079 water fraction, min, max = 0.050550406 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094730593 0 0.37872422 water fraction, min, max = 0.050547961 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094728154 0 0.37871079 water fraction, min, max = 0.050550402 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8885452e-06, Final residual = 2.4594425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0539239e-09, Final residual = 1.3222291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094730597 0 0.37872426 water fraction, min, max = 0.050547962 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094728157 0 0.37871086 water fraction, min, max = 0.050550404 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094730597 0 0.37872426 water fraction, min, max = 0.050547962 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094728158 0 0.37871086 water fraction, min, max = 0.050550404 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6522743e-07, Final residual = 5.819305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0256948e-09, Final residual = 1.7592812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2258.74 s ClockTime = 2303 s fluxAdjustedLocalCo Co mean: 0.092781181 max: 0.59987803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076412327 -> dtInletScale=785.21362 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=785.21362 -> dtScale=1.0002033 deltaT = 0.51075983 Time = 423.831 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 = 0.094725716 0 0.37869747 water fraction, min, max = 0.050552843 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094723277 0 0.37868408 water fraction, min, max = 0.05055528 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094725716 0 0.37869747 water fraction, min, max = 0.050552838 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094723281 0 0.37868408 water fraction, min, max = 0.050555275 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8771427e-06, Final residual = 2.4550508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1008938e-09, Final residual = 1.2809767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09472572 0 0.37869751 water fraction, min, max = 0.050552839 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094723284 0 0.37868415 water fraction, min, max = 0.050555277 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09472572 0 0.37869751 water fraction, min, max = 0.050552839 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094723284 0 0.37868415 water fraction, min, max = 0.050555277 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6478184e-07, Final residual = 5.811988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9743386e-09, Final residual = 1.716517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2260.28 s ClockTime = 2305 s fluxAdjustedLocalCo Co mean: 0.092787292 max: 0.59991369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007642642 -> dtInletScale=785.06883 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=785.06883 -> dtScale=1.0001439 deltaT = 0.51080694 Time = 424.342 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 = 0.094720846 0 0.3786708 water fraction, min, max = 0.050557713 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094718411 0 0.37865745 water fraction, min, max = 0.050560146 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094720846 0 0.3786708 water fraction, min, max = 0.050557707 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094718415 0 0.37865745 water fraction, min, max = 0.050560142 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8654209e-06, Final residual = 2.4493538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1064906e-09, Final residual = 1.3431724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09472085 0 0.37867084 water fraction, min, max = 0.050557709 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094718418 0 0.37865751 water fraction, min, max = 0.050560143 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09472085 0 0.37867084 water fraction, min, max = 0.050557709 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094718418 0 0.37865751 water fraction, min, max = 0.050560143 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6427467e-07, Final residual = 5.841524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9406874e-09, Final residual = 1.6552488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2261.8 s ClockTime = 2307 s fluxAdjustedLocalCo Co mean: 0.092784857 max: 0.59989407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076433469 -> dtInletScale=784.99642 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=784.99642 -> dtScale=1.0001766 deltaT = 0.51085406 Time = 424.853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094715984 0 0.3786442 water fraction, min, max = 0.050562575 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094713552 0 0.3786309 water fraction, min, max = 0.050565005 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094715984 0 0.37864421 water fraction, min, max = 0.05056257 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094713556 0 0.3786309 water fraction, min, max = 0.050565 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.853652e-06, Final residual = 2.4430453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0631988e-09, Final residual = 1.3763485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094715988 0 0.37864424 water fraction, min, max = 0.050562571 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094713559 0 0.37863096 water fraction, min, max = 0.050565002 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094715988 0 0.37864424 water fraction, min, max = 0.050562571 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094713559 0 0.37863096 water fraction, min, max = 0.050565002 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6381568e-07, Final residual = 5.8686575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0077252e-09, Final residual = 1.7261157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2263.32 s ClockTime = 2308 s fluxAdjustedLocalCo Co mean: 0.092782432 max: 0.59987447 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007644052 -> dtInletScale=784.92401 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=784.92401 -> dtScale=1.0002093 deltaT = 0.51094834 Time = 425.364 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 = 0.094711128 0 0.37861769 water fraction, min, max = 0.050567431 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0947087 0 0.37860442 water fraction, min, max = 0.050569857 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094711129 0 0.37861769 water fraction, min, max = 0.050567425 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094708704 0 0.37860442 water fraction, min, max = 0.050569853 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8425087e-06, Final residual = 2.4389599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1367889e-09, Final residual = 1.4965442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094711132 0 0.37861773 water fraction, min, max = 0.050567427 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094708707 0 0.37860448 water fraction, min, max = 0.050569854 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094711132 0 0.37861773 water fraction, min, max = 0.050567427 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094708707 0 0.37860448 water fraction, min, max = 0.050569854 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6352025e-07, Final residual = 5.8458394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9885655e-09, Final residual = 1.6923832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2264.84 s ClockTime = 2310 s fluxAdjustedLocalCo Co mean: 0.092788574 max: 0.59991024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076454628 -> dtInletScale=784.77918 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=784.77918 -> dtScale=1.0001496 deltaT = 0.5109955 Time = 425.875 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 = 0.09470628 0 0.37859125 water fraction, min, max = 0.050572279 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094703855 0 0.37857802 water fraction, min, max = 0.050574702 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09470628 0 0.37859125 water fraction, min, max = 0.050572274 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094703859 0 0.37857802 water fraction, min, max = 0.050574697 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8311414e-06, Final residual = 2.4331756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0867389e-09, Final residual = 1.3056738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094706284 0 0.37859129 water fraction, min, max = 0.050572275 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094703862 0 0.37857808 water fraction, min, max = 0.050574699 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094706284 0 0.37859129 water fraction, min, max = 0.050572275 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094703862 0 0.37857808 water fraction, min, max = 0.050574699 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6283401e-07, Final residual = 5.7211541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9155838e-09, Final residual = 1.7051227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2266.27 s ClockTime = 2311 s fluxAdjustedLocalCo Co mean: 0.092786165 max: 0.59989069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076461684 -> dtInletScale=784.70676 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=784.70676 -> dtScale=1.0001822 deltaT = 0.51104267 Time = 426.386 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 = 0.094701438 0 0.37856488 water fraction, min, max = 0.05057712 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094699017 0 0.37855169 water fraction, min, max = 0.050579539 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094701439 0 0.37856489 water fraction, min, max = 0.050577115 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094699021 0 0.37855169 water fraction, min, max = 0.050579535 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8195639e-06, Final residual = 2.4289703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1692327e-09, Final residual = 1.5004708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094701442 0 0.37856492 water fraction, min, max = 0.050577117 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094699024 0 0.37855175 water fraction, min, max = 0.050579537 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094701442 0 0.37856492 water fraction, min, max = 0.050577117 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094699024 0 0.37855175 water fraction, min, max = 0.050579537 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6246719e-07, Final residual = 5.7985136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9267595e-09, Final residual = 1.6674766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2267.79 s ClockTime = 2313 s fluxAdjustedLocalCo Co mean: 0.092783764 max: 0.59987117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076468742 -> dtInletScale=784.63433 fluxAdjustedLocalCo dtLocalScale=1.0002148, dtInletScale=784.63433 -> dtScale=1.0002148 deltaT = 0.51113705 Time = 426.897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094696604 0 0.3785386 water fraction, min, max = 0.050581955 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094694186 0 0.37852544 water fraction, min, max = 0.050584371 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094696604 0 0.3785386 water fraction, min, max = 0.05058195 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09469419 0 0.37852544 water fraction, min, max = 0.050584366 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8086619e-06, Final residual = 2.4233337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0912939e-09, Final residual = 1.4065732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094696608 0 0.37853864 water fraction, min, max = 0.050581951 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094694193 0 0.3785255 water fraction, min, max = 0.050584368 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094696608 0 0.37853864 water fraction, min, max = 0.050581951 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094694193 0 0.3785255 water fraction, min, max = 0.050584368 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6195543e-07, Final residual = 5.7382665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9150278e-09, Final residual = 1.7222633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2269.31 s ClockTime = 2314 s fluxAdjustedLocalCo Co mean: 0.092789938 max: 0.59990706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076482864 -> dtInletScale=784.48945 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=784.48945 -> dtScale=1.0001549 deltaT = 0.51118425 Time = 427.408 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 = 0.094691776 0 0.37851238 water fraction, min, max = 0.050586782 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094689362 0 0.37849926 water fraction, min, max = 0.050589195 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094691777 0 0.37851238 water fraction, min, max = 0.050586777 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094689366 0 0.37849927 water fraction, min, max = 0.05058919 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7973156e-06, Final residual = 2.4191385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0522192e-09, Final residual = 1.3459718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09469178 0 0.37851242 water fraction, min, max = 0.050586779 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094689369 0 0.37849933 water fraction, min, max = 0.050589192 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09469178 0 0.37851242 water fraction, min, max = 0.050586779 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094689369 0 0.37849933 water fraction, min, max = 0.050589192 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6150472e-07, Final residual = 5.7205766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8889323e-09, Final residual = 1.6726763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2270.83 s ClockTime = 2316 s fluxAdjustedLocalCo Co mean: 0.092787555 max: 0.5998876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076489927 -> dtInletScale=784.41701 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=784.41701 -> dtScale=1.0001874 deltaT = 0.5112787 Time = 427.919 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 = 0.094686956 0 0.37848624 water fraction, min, max = 0.050591603 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094684544 0 0.37847316 water fraction, min, max = 0.050594012 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094686956 0 0.37848624 water fraction, min, max = 0.050591598 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094684549 0 0.37847316 water fraction, min, max = 0.050594008 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7865896e-06, Final residual = 2.4132644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.040319e-09, Final residual = 1.3683447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094686959 0 0.37848628 water fraction, min, max = 0.0505916 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094684552 0 0.37847322 water fraction, min, max = 0.05059401 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094686959 0 0.37848628 water fraction, min, max = 0.050591599 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094684552 0 0.37847322 water fraction, min, max = 0.05059401 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6105573e-07, Final residual = 5.6879636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9726538e-09, Final residual = 1.7337569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2272.34 s ClockTime = 2317 s fluxAdjustedLocalCo Co mean: 0.092793752 max: 0.59992357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076504059 -> dtInletScale=784.27211 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=784.27211 -> dtScale=1.0001274 deltaT = 0.51132594 Time = 428.431 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 = 0.094682142 0 0.37846018 water fraction, min, max = 0.050596417 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094679734 0 0.37844713 water fraction, min, max = 0.050598822 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094682142 0 0.37846018 water fraction, min, max = 0.050596412 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094679738 0 0.37844713 water fraction, min, max = 0.050598818 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7754827e-06, Final residual = 2.4089956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0946293e-09, Final residual = 1.4200002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094682146 0 0.37846021 water fraction, min, max = 0.050596413 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094679741 0 0.37844719 water fraction, min, max = 0.05059882 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094682146 0 0.37846021 water fraction, min, max = 0.050596413 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094679741 0 0.37844719 water fraction, min, max = 0.05059882 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6062555e-07, Final residual = 5.7230776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9360392e-09, Final residual = 1.7008974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2273.89 s ClockTime = 2319 s fluxAdjustedLocalCo Co mean: 0.092791385 max: 0.59990416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076511128 -> dtInletScale=784.19965 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=784.19965 -> dtScale=1.0001598 deltaT = 0.51137319 Time = 428.942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094677335 0 0.37843418 water fraction, min, max = 0.050601224 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094674931 0 0.37842117 water fraction, min, max = 0.050603626 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094677335 0 0.37843418 water fraction, min, max = 0.050601219 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094674935 0 0.37842118 water fraction, min, max = 0.050603621 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7642786e-06, Final residual = 2.4035971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0963375e-09, Final residual = 1.1660002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094677339 0 0.37843422 water fraction, min, max = 0.05060122 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094674938 0 0.37842124 water fraction, min, max = 0.050603623 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094677339 0 0.37843422 water fraction, min, max = 0.05060122 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094674938 0 0.37842124 water fraction, min, max = 0.050603623 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6006868e-07, Final residual = 5.6719023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8615545e-09, Final residual = 1.7277509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2275.41 s ClockTime = 2321 s fluxAdjustedLocalCo Co mean: 0.092789027 max: 0.59988478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076518199 -> dtInletScale=784.12719 fluxAdjustedLocalCo dtLocalScale=1.0001921, dtInletScale=784.12719 -> dtScale=1.0001921 deltaT = 0.51146773 Time = 429.454 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 = 0.094672535 0 0.37840826 water fraction, min, max = 0.050606024 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094670134 0 0.37839529 water fraction, min, max = 0.050608422 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094672535 0 0.37840826 water fraction, min, max = 0.050606019 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094670138 0 0.37839529 water fraction, min, max = 0.050608418 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.75366e-06, Final residual = 2.3988566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0770438e-09, Final residual = 1.4484542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094672539 0 0.3784083 water fraction, min, max = 0.05060602 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094670141 0 0.37839535 water fraction, min, max = 0.05060842 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094672539 0 0.3784083 water fraction, min, max = 0.05060602 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094670141 0 0.37839535 water fraction, min, max = 0.05060842 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5976739e-07, Final residual = 5.7172275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8415529e-09, Final residual = 1.6528536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2276.79 s ClockTime = 2322 s fluxAdjustedLocalCo Co mean: 0.092795254 max: 0.59992088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076532345 -> dtInletScale=783.98225 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=783.98225 -> dtScale=1.0001319 deltaT = 0.51151502 Time = 429.965 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094667742 0 0.37838241 water fraction, min, max = 0.050610817 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094665344 0 0.37836948 water fraction, min, max = 0.050613212 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094667742 0 0.37838241 water fraction, min, max = 0.050610812 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094665349 0 0.37836948 water fraction, min, max = 0.050613208 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7427041e-06, Final residual = 2.3941274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0514833e-09, Final residual = 1.4009103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094667745 0 0.37838245 water fraction, min, max = 0.050610813 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094665351 0 0.37836954 water fraction, min, max = 0.05061321 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094667745 0 0.37838245 water fraction, min, max = 0.050610813 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094665352 0 0.37836954 water fraction, min, max = 0.05061321 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5927353e-07, Final residual = 5.6036273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8422512e-09, Final residual = 1.6139049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2278.3 s ClockTime = 2324 s fluxAdjustedLocalCo Co mean: 0.092792914 max: 0.59990156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076539421 -> dtInletScale=783.90977 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=783.90977 -> dtScale=1.0001641 deltaT = 0.51156232 Time = 430.477 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 = 0.094662956 0 0.37835663 water fraction, min, max = 0.050615603 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094660562 0 0.37834373 water fraction, min, max = 0.050617995 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094662956 0 0.37835664 water fraction, min, max = 0.050615598 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094660566 0 0.37834374 water fraction, min, max = 0.050617991 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7316527e-06, Final residual = 2.388268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0447648e-09, Final residual = 1.3813818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094662959 0 0.37835667 water fraction, min, max = 0.0506156 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094660569 0 0.37834379 water fraction, min, max = 0.050617993 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094662959 0 0.37835667 water fraction, min, max = 0.0506156 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094660569 0 0.37834379 water fraction, min, max = 0.050617992 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.58742e-07, Final residual = 5.6813446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8281893e-09, Final residual = 1.6328299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2279.82 s ClockTime = 2325 s fluxAdjustedLocalCo Co mean: 0.092790583 max: 0.59988227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076546499 -> dtInletScale=783.83729 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=783.83729 -> dtScale=1.0001963 deltaT = 0.51165696 Time = 430.988 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 = 0.094658176 0 0.37833093 water fraction, min, max = 0.050620383 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094655785 0 0.37831806 water fraction, min, max = 0.050622771 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094658176 0 0.37833093 water fraction, min, max = 0.050620378 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09465579 0 0.37831806 water fraction, min, max = 0.050622767 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7212426e-06, Final residual = 2.384382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0933748e-09, Final residual = 1.3116284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09465818 0 0.37833096 water fraction, min, max = 0.050620379 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094655792 0 0.37831812 water fraction, min, max = 0.050622769 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09465818 0 0.37833096 water fraction, min, max = 0.050620379 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094655793 0 0.37831812 water fraction, min, max = 0.050622769 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5837456e-07, Final residual = 5.619924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7852758e-09, Final residual = 1.6456072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2281.35 s ClockTime = 2327 s fluxAdjustedLocalCo Co mean: 0.092796841 max: 0.59991849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007656066 -> dtInletScale=783.69231 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=783.69231 -> dtScale=1.0001359 deltaT = 0.51170429 Time = 431.5 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 = 0.094653403 0 0.37830529 water fraction, min, max = 0.050625156 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094651016 0 0.37829246 water fraction, min, max = 0.05062754 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094653403 0 0.37830529 water fraction, min, max = 0.050625151 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09465102 0 0.37829246 water fraction, min, max = 0.050627536 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7104595e-06, Final residual = 2.3790804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0745172e-09, Final residual = 1.0472121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094653407 0 0.37830533 water fraction, min, max = 0.050625152 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094651023 0 0.37829252 water fraction, min, max = 0.050627538 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094653407 0 0.37830533 water fraction, min, max = 0.050625152 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094651023 0 0.37829252 water fraction, min, max = 0.050627538 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5791082e-07, Final residual = 5.5282599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8220448e-09, Final residual = 1.7169654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2282.74 s ClockTime = 2328 s fluxAdjustedLocalCo Co mean: 0.092794526 max: 0.59989927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076567743 -> dtInletScale=783.61981 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=783.61981 -> dtScale=1.0001679 deltaT = 0.51175164 Time = 432.012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094648637 0 0.37827972 water fraction, min, max = 0.050629922 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094646254 0 0.37826693 water fraction, min, max = 0.050632303 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094648637 0 0.37827973 water fraction, min, max = 0.050629917 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094646258 0 0.37826693 water fraction, min, max = 0.050632299 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6998536e-06, Final residual = 2.3746857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1205552e-09, Final residual = 1.4040977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094648641 0 0.37827976 water fraction, min, max = 0.050629918 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09464626 0 0.37826699 water fraction, min, max = 0.050632301 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094648641 0 0.37827976 water fraction, min, max = 0.050629918 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094646261 0 0.37826699 water fraction, min, max = 0.050632301 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5749168e-07, Final residual = 5.5333656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7400072e-09, Final residual = 1.6944424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2284.26 s ClockTime = 2330 s fluxAdjustedLocalCo Co mean: 0.092792219 max: 0.59988008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076574828 -> dtInletScale=783.54731 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=783.54731 -> dtScale=1.0001999 deltaT = 0.51184638 Time = 432.524 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 = 0.094643878 0 0.37825423 water fraction, min, max = 0.050634681 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094641497 0 0.37824147 water fraction, min, max = 0.050637059 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094643878 0 0.37825423 water fraction, min, max = 0.050634676 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094641502 0 0.37824147 water fraction, min, max = 0.050637055 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6897206e-06, Final residual = 2.369229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0330882e-09, Final residual = 1.4053179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094643882 0 0.37825426 water fraction, min, max = 0.050634677 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094641504 0 0.37824152 water fraction, min, max = 0.050637057 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094643882 0 0.37825426 water fraction, min, max = 0.050634677 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094641505 0 0.37824152 water fraction, min, max = 0.050637057 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5704096e-07, Final residual = 5.6355562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8039116e-09, Final residual = 1.6682578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2285.75 s ClockTime = 2331 s fluxAdjustedLocalCo Co mean: 0.092798511 max: 0.59991644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076589003 -> dtInletScale=783.40229 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=783.40229 -> dtScale=1.0001393 deltaT = 0.51189376 Time = 433.035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094639125 0 0.3782288 water fraction, min, max = 0.050639434 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094636748 0 0.37821607 water fraction, min, max = 0.050641808 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094639126 0 0.3782288 water fraction, min, max = 0.050639429 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094636752 0 0.37821607 water fraction, min, max = 0.050641804 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6790971e-06, Final residual = 2.3635342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1482035e-09, Final residual = 1.4561692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094639129 0 0.37822883 water fraction, min, max = 0.05063943 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094636755 0 0.37821613 water fraction, min, max = 0.050641806 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094639129 0 0.37822883 water fraction, min, max = 0.05063943 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094636755 0 0.37821613 water fraction, min, max = 0.050641806 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5662967e-07, Final residual = 5.5118363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7473527e-09, Final residual = 1.6552952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2287.28 s ClockTime = 2333 s fluxAdjustedLocalCo Co mean: 0.092796221 max: 0.59989732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076596093 -> dtInletScale=783.32977 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=783.32977 -> dtScale=1.0001712 deltaT = 0.51194116 Time = 433.547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09463438 0 0.37820344 water fraction, min, max = 0.050644179 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094632006 0 0.37819074 water fraction, min, max = 0.050646551 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09463438 0 0.37820344 water fraction, min, max = 0.050644174 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09463201 0 0.37819075 water fraction, min, max = 0.050646547 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6684651e-06, Final residual = 2.3592136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0014481e-09, Final residual = 1.1568209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094634383 0 0.37820347 water fraction, min, max = 0.050644176 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094632013 0 0.3781908 water fraction, min, max = 0.050646549 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094634383 0 0.37820347 water fraction, min, max = 0.050644176 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094632013 0 0.3781908 water fraction, min, max = 0.050646548 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5604281e-07, Final residual = 5.5353128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8153836e-09, Final residual = 1.7032157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2288.8 s ClockTime = 2334 s fluxAdjustedLocalCo Co mean: 0.092793941 max: 0.59987823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076603185 -> dtInletScale=783.25724 fluxAdjustedLocalCo dtLocalScale=1.000203, dtInletScale=783.25724 -> dtScale=1.000203 deltaT = 0.51203599 Time = 434.059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09462964 0 0.37817814 water fraction, min, max = 0.050648919 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09462727 0 0.37816548 water fraction, min, max = 0.050651287 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09462964 0 0.37817814 water fraction, min, max = 0.050648914 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094627274 0 0.37816549 water fraction, min, max = 0.050651283 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6584827e-06, Final residual = 2.3548047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0580735e-09, Final residual = 1.3177666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094629644 0 0.37817818 water fraction, min, max = 0.050648915 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094627277 0 0.37816554 water fraction, min, max = 0.050651285 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094629644 0 0.37817818 water fraction, min, max = 0.050648915 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094627277 0 0.37816554 water fraction, min, max = 0.050651285 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5555099e-07, Final residual = 5.5177441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7082021e-09, Final residual = 1.6408593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2290.31 s ClockTime = 2336 s fluxAdjustedLocalCo Co mean: 0.092800262 max: 0.59991473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076617375 -> dtInletScale=783.11218 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=783.11218 -> dtScale=1.0001421 deltaT = 0.51208342 Time = 434.572 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 = 0.094624908 0 0.37815292 water fraction, min, max = 0.050653651 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09462254 0 0.37814029 water fraction, min, max = 0.050656016 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094624908 0 0.37815292 water fraction, min, max = 0.050653646 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094622545 0 0.37814029 water fraction, min, max = 0.050656012 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6479842e-06, Final residual = 2.3495937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.999918e-09, Final residual = 1.4043201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094624911 0 0.37815295 water fraction, min, max = 0.050653648 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094622547 0 0.37814035 water fraction, min, max = 0.050656014 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094624911 0 0.37815295 water fraction, min, max = 0.050653648 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094622547 0 0.37814035 water fraction, min, max = 0.050656014 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5529463e-07, Final residual = 5.5298969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7525815e-09, Final residual = 1.667886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2291.83 s ClockTime = 2338 s fluxAdjustedLocalCo Co mean: 0.092798 max: 0.59989571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076624473 -> dtInletScale=783.03965 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=783.03965 -> dtScale=1.0001738 deltaT = 0.51213087 Time = 435.084 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094620182 0 0.37812776 water fraction, min, max = 0.050658377 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094617818 0 0.37811517 water fraction, min, max = 0.050660739 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094620182 0 0.37812776 water fraction, min, max = 0.050658372 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094617822 0 0.37811517 water fraction, min, max = 0.050660734 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6375081e-06, Final residual = 2.3443537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0901294e-09, Final residual = 1.3525007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094620185 0 0.37812779 water fraction, min, max = 0.050658374 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094617825 0 0.37811522 water fraction, min, max = 0.050660737 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094620185 0 0.37812779 water fraction, min, max = 0.050658374 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094617825 0 0.37811522 water fraction, min, max = 0.050660736 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5479931e-07, Final residual = 5.5461359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7928098e-09, Final residual = 1.6810859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2293.33 s ClockTime = 2339 s fluxAdjustedLocalCo Co mean: 0.092795746 max: 0.59987673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076631572 -> dtInletScale=782.9671 fluxAdjustedLocalCo dtLocalScale=1.0002055, dtInletScale=782.9671 -> dtScale=1.0002055 deltaT = 0.5122258 Time = 435.596 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 = 0.094615462 0 0.37810266 water fraction, min, max = 0.050663097 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094613102 0 0.3780901 water fraction, min, max = 0.050665455 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094615462 0 0.37810266 water fraction, min, max = 0.050663092 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094613106 0 0.37809011 water fraction, min, max = 0.050665451 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6276835e-06, Final residual = 2.3391871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1728002e-09, Final residual = 1.4092543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094615466 0 0.3781027 water fraction, min, max = 0.050663093 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094613108 0 0.37809016 water fraction, min, max = 0.050665453 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094615466 0 0.3781027 water fraction, min, max = 0.050663093 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094613109 0 0.37809016 water fraction, min, max = 0.050665453 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5446094e-07, Final residual = 5.5810154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7811542e-09, Final residual = 1.6476493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2294.76 s ClockTime = 2341 s fluxAdjustedLocalCo Co mean: 0.092802099 max: 0.59991337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076645776 -> dtInletScale=782.822 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=782.822 -> dtScale=1.0001444 deltaT = 0.51227328 Time = 436.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094610749 0 0.37807763 water fraction, min, max = 0.05066781 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094608392 0 0.37806511 water fraction, min, max = 0.050670164 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09461075 0 0.37807764 water fraction, min, max = 0.050667805 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094608396 0 0.37806511 water fraction, min, max = 0.05067016 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6174966e-06, Final residual = 2.334621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0236305e-09, Final residual = 1.3550582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094610753 0 0.37807767 water fraction, min, max = 0.050667806 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094608399 0 0.37806516 water fraction, min, max = 0.050670162 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094610753 0 0.37807767 water fraction, min, max = 0.050667806 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094608399 0 0.37806516 water fraction, min, max = 0.050670162 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5402863e-07, Final residual = 5.5320367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7098285e-09, Final residual = 1.6339104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2296.28 s ClockTime = 2342 s fluxAdjustedLocalCo Co mean: 0.092799862 max: 0.59989446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076652881 -> dtInletScale=782.74944 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=782.74944 -> dtScale=1.0001759 deltaT = 0.51232077 Time = 436.62 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 = 0.094606043 0 0.37805267 water fraction, min, max = 0.050672516 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094603689 0 0.37804018 water fraction, min, max = 0.050674867 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094606043 0 0.37805267 water fraction, min, max = 0.050672511 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094603693 0 0.37804018 water fraction, min, max = 0.050674863 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6073217e-06, Final residual = 2.329294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9644682e-09, Final residual = 1.2591972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094606047 0 0.37805271 water fraction, min, max = 0.050672512 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094603696 0 0.37804024 water fraction, min, max = 0.050674865 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094606047 0 0.37805271 water fraction, min, max = 0.050672512 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094603696 0 0.37804023 water fraction, min, max = 0.050674865 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5343256e-07, Final residual = 5.3709101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6255697e-09, Final residual = 1.5898959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2297.77 s ClockTime = 2344 s fluxAdjustedLocalCo Co mean: 0.092797633 max: 0.59987559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076659988 -> dtInletScale=782.67688 fluxAdjustedLocalCo dtLocalScale=1.0002074, dtInletScale=782.67688 -> dtScale=1.0002074 deltaT = 0.51241579 Time = 437.133 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 = 0.094601343 0 0.37802777 water fraction, min, max = 0.050677216 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094598993 0 0.37801531 water fraction, min, max = 0.050679564 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094601344 0 0.37802778 water fraction, min, max = 0.05067721 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094598997 0 0.37801532 water fraction, min, max = 0.05067956 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5977476e-06, Final residual = 2.3245781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9852891e-09, Final residual = 1.2156069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094601347 0 0.37802781 water fraction, min, max = 0.050677212 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094598999 0 0.37801537 water fraction, min, max = 0.050679562 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094601347 0 0.37802781 water fraction, min, max = 0.050677212 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094599 0 0.37801537 water fraction, min, max = 0.050679562 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5305982e-07, Final residual = 5.3871965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6677314e-09, Final residual = 1.7050866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2299.3 s ClockTime = 2345 s fluxAdjustedLocalCo Co mean: 0.092804019 max: 0.59991239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076674206 -> dtInletScale=782.53174 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=782.53174 -> dtScale=1.000146 deltaT = 0.51246332 Time = 437.645 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 = 0.09459665 0 0.37800294 water fraction, min, max = 0.050681909 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094594303 0 0.37799051 water fraction, min, max = 0.050684254 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09459665 0 0.37800294 water fraction, min, max = 0.050681904 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094594307 0 0.37799051 water fraction, min, max = 0.05068425 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5874578e-06, Final residual = 2.3207141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9672875e-09, Final residual = 1.3686205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094596654 0 0.37800297 water fraction, min, max = 0.050681905 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094594309 0 0.37799057 water fraction, min, max = 0.050684252 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094596654 0 0.37800297 water fraction, min, max = 0.050681905 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09459431 0 0.37799057 water fraction, min, max = 0.050684252 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5270607e-07, Final residual = 5.4889048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6686692e-09, Final residual = 1.6528117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2300.72 s ClockTime = 2347 s fluxAdjustedLocalCo Co mean: 0.092801808 max: 0.5998936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076681318 -> dtInletScale=782.45916 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=782.45916 -> dtScale=1.0001774 deltaT = 0.51251087 Time = 438.158 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 = 0.094591963 0 0.37797817 water fraction, min, max = 0.050686596 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094589619 0 0.37796577 water fraction, min, max = 0.050688937 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094591964 0 0.37797817 water fraction, min, max = 0.050686591 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094589623 0 0.37796578 water fraction, min, max = 0.050688933 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5773613e-06, Final residual = 2.3157797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9395227e-09, Final residual = 1.3458631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094591967 0 0.3779782 water fraction, min, max = 0.050686592 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094589626 0 0.37796583 water fraction, min, max = 0.050688935 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094591967 0 0.3779782 water fraction, min, max = 0.050686592 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094589626 0 0.37796583 water fraction, min, max = 0.050688935 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5222675e-07, Final residual = 5.4443065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6921649e-09, Final residual = 1.6948831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2302.23 s ClockTime = 2348 s fluxAdjustedLocalCo Co mean: 0.092799605 max: 0.59987485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076688432 -> dtInletScale=782.38658 fluxAdjustedLocalCo dtLocalScale=1.0002086, dtInletScale=782.38658 -> dtScale=1.0002086 deltaT = 0.51260599 Time = 438.67 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 = 0.094587283 0 0.37795346 water fraction, min, max = 0.050691276 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094584942 0 0.3779411 water fraction, min, max = 0.050693614 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094587283 0 0.37795346 water fraction, min, max = 0.050691271 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094584946 0 0.3779411 water fraction, min, max = 0.05069361 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5679593e-06, Final residual = 2.3112251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.945587e-09, Final residual = 1.430678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094587287 0 0.3779535 water fraction, min, max = 0.050691272 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094584949 0 0.37794115 water fraction, min, max = 0.050693612 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094587287 0 0.3779535 water fraction, min, max = 0.050691272 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094584949 0 0.37794115 water fraction, min, max = 0.050693612 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5194389e-07, Final residual = 5.4918137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.704721e-09, Final residual = 1.6561861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2303.76 s ClockTime = 2350 s fluxAdjustedLocalCo Co mean: 0.092806022 max: 0.5999118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076702666 -> dtInletScale=782.24139 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=782.24139 -> dtScale=1.000147 deltaT = 0.51265357 Time = 439.183 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 = 0.094582609 0 0.37792882 water fraction, min, max = 0.05069595 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094580271 0 0.37791649 water fraction, min, max = 0.050698285 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094582609 0 0.37792882 water fraction, min, max = 0.050695945 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094580276 0 0.37791649 water fraction, min, max = 0.050698281 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5580049e-06, Final residual = 2.3067273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8968817e-09, Final residual = 1.2243317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094582613 0 0.37792885 water fraction, min, max = 0.050695946 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094580278 0 0.37791654 water fraction, min, max = 0.050698283 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094582613 0 0.37792885 water fraction, min, max = 0.050695946 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094580278 0 0.37791654 water fraction, min, max = 0.050698283 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5134967e-07, Final residual = 5.3490674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6405514e-09, Final residual = 1.6598604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2305.27 s ClockTime = 2351 s fluxAdjustedLocalCo Co mean: 0.092803836 max: 0.59989312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076709785 -> dtInletScale=782.1688 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=782.1688 -> dtScale=1.0001782 deltaT = 0.51270116 Time = 439.696 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 = 0.094577942 0 0.37790424 water fraction, min, max = 0.050700617 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094575607 0 0.37789194 water fraction, min, max = 0.050702949 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094577942 0 0.37790424 water fraction, min, max = 0.050700612 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094575611 0 0.37789194 water fraction, min, max = 0.050702945 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.54808e-06, Final residual = 2.3013199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0342634e-09, Final residual = 1.1290892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094577945 0 0.37790427 water fraction, min, max = 0.050700614 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094575614 0 0.37789199 water fraction, min, max = 0.050702947 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094577945 0 0.37790427 water fraction, min, max = 0.050700614 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094575614 0 0.37789199 water fraction, min, max = 0.050702947 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5091698e-07, Final residual = 5.3428546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5834222e-09, Final residual = 1.661306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2306.74 s ClockTime = 2353 s fluxAdjustedLocalCo Co mean: 0.092801659 max: 0.59987449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076716906 -> dtInletScale=782.09619 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=782.09619 -> dtScale=1.0002092 deltaT = 0.51279637 Time = 440.209 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 = 0.094573281 0 0.37787972 water fraction, min, max = 0.050705278 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094570949 0 0.37786745 water fraction, min, max = 0.050707607 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094573281 0 0.37787972 water fraction, min, max = 0.050705273 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094570953 0 0.37786745 water fraction, min, max = 0.050707603 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5388905e-06, Final residual = 2.2962683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0286492e-09, Final residual = 1.4625071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094573284 0 0.37787975 water fraction, min, max = 0.050705275 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094570956 0 0.3778675 water fraction, min, max = 0.050707605 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094573284 0 0.37787975 water fraction, min, max = 0.050705275 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094570956 0 0.3778675 water fraction, min, max = 0.050707605 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5068443e-07, Final residual = 5.381423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5255894e-09, Final residual = 1.5306008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2308.28 s ClockTime = 2354 s fluxAdjustedLocalCo Co mean: 0.092808108 max: 0.5999116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076731154 -> dtInletScale=781.95097 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=781.95097 -> dtScale=1.0001474 deltaT = 0.512844 Time = 440.721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094568626 0 0.37785526 water fraction, min, max = 0.050709933 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094566298 0 0.37784302 water fraction, min, max = 0.050712259 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094568626 0 0.37785526 water fraction, min, max = 0.050709928 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094566302 0 0.37784302 water fraction, min, max = 0.050712255 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5290069e-06, Final residual = 2.2906543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9465788e-09, Final residual = 1.4133394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094568629 0 0.37785529 water fraction, min, max = 0.05070993 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094566304 0 0.37784307 water fraction, min, max = 0.050712257 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094568629 0 0.37785529 water fraction, min, max = 0.050709929 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094566305 0 0.37784307 water fraction, min, max = 0.050712257 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.50252e-07, Final residual = 5.3374148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5655304e-09, Final residual = 1.6255922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2309.8 s ClockTime = 2356 s fluxAdjustedLocalCo Co mean: 0.092805948 max: 0.59989302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007673828 -> dtInletScale=781.87835 fluxAdjustedLocalCo dtLocalScale=1.0001783, dtInletScale=781.87835 -> dtScale=1.0001783 deltaT = 0.51289164 Time = 441.234 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 = 0.094563978 0 0.37783086 water fraction, min, max = 0.050714581 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094561653 0 0.37781865 water fraction, min, max = 0.050716904 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094563978 0 0.37783086 water fraction, min, max = 0.050714576 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094561657 0 0.37781865 water fraction, min, max = 0.0507169 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5192762e-06, Final residual = 2.2869182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9047196e-09, Final residual = 1.2320102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094563981 0 0.37783089 water fraction, min, max = 0.050714578 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094561659 0 0.3778187 water fraction, min, max = 0.050716902 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094563981 0 0.37783089 water fraction, min, max = 0.050714578 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09456166 0 0.3778187 water fraction, min, max = 0.050716902 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4968902e-07, Final residual = 5.3838967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5983951e-09, Final residual = 1.5993473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2311.06 s ClockTime = 2357 s fluxAdjustedLocalCo Co mean: 0.092803798 max: 0.59987447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076745409 -> dtInletScale=781.80573 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=781.80573 -> dtScale=1.0002093 deltaT = 0.51298696 Time = 441.747 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 = 0.094559336 0 0.37780652 water fraction, min, max = 0.050719223 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094557014 0 0.37779434 water fraction, min, max = 0.050721543 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094559336 0 0.37780652 water fraction, min, max = 0.050719218 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094557018 0 0.37779435 water fraction, min, max = 0.050721539 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.510092e-06, Final residual = 2.2828569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9003835e-09, Final residual = 1.2819565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094559339 0 0.37780655 water fraction, min, max = 0.05071922 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09455702 0 0.3777944 water fraction, min, max = 0.050721541 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094559339 0 0.37780655 water fraction, min, max = 0.05071922 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094557021 0 0.37779439 water fraction, min, max = 0.050721541 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4940254e-07, Final residual = 5.4039165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6019838e-09, Final residual = 1.5917545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2312.55 s ClockTime = 2359 s fluxAdjustedLocalCo Co mean: 0.092810279 max: 0.59991166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076759671 -> dtInletScale=781.66046 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=781.66046 -> dtScale=1.0001473 deltaT = 0.51303463 Time = 442.26 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 = 0.0945547 0 0.37778225 water fraction, min, max = 0.050723859 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094552381 0 0.3777701 water fraction, min, max = 0.050726175 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0945547 0 0.37778225 water fraction, min, max = 0.050723854 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094552386 0 0.3777701 water fraction, min, max = 0.050726171 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5004542e-06, Final residual = 2.2777905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9075121e-09, Final residual = 1.2199672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094554703 0 0.37778228 water fraction, min, max = 0.050723856 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094552388 0 0.37777015 water fraction, min, max = 0.050726173 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094554703 0 0.37778228 water fraction, min, max = 0.050723855 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094552388 0 0.37777015 water fraction, min, max = 0.050726173 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4895576e-07, Final residual = 5.3541112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5545464e-09, Final residual = 1.6378286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2314.07 s ClockTime = 2360 s fluxAdjustedLocalCo Co mean: 0.092808145 max: 0.59989311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076766805 -> dtInletScale=781.58782 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=781.58782 -> dtScale=1.0001782 deltaT = 0.51308232 Time = 442.773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094550071 0 0.37775803 water fraction, min, max = 0.050728488 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094547755 0 0.37774591 water fraction, min, max = 0.050730801 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094550071 0 0.37775803 water fraction, min, max = 0.050728483 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094547759 0 0.37774591 water fraction, min, max = 0.050730797 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4908247e-06, Final residual = 2.2747937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0910703e-09, Final residual = 1.2044869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094550074 0 0.37775806 water fraction, min, max = 0.050728485 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094547762 0 0.37774596 water fraction, min, max = 0.050730799 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094550074 0 0.37775806 water fraction, min, max = 0.050728485 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094547762 0 0.37774596 water fraction, min, max = 0.050730799 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4848196e-07, Final residual = 5.2708103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5084965e-09, Final residual = 1.6146346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2315.58 s ClockTime = 2362 s fluxAdjustedLocalCo Co mean: 0.09280602 max: 0.59987458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076773941 -> dtInletScale=781.51518 fluxAdjustedLocalCo dtLocalScale=1.0002091, dtInletScale=781.51518 -> dtScale=1.0002091 deltaT = 0.51317773 Time = 443.287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094545448 0 0.37773387 water fraction, min, max = 0.050733111 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094543135 0 0.37772178 water fraction, min, max = 0.050735421 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094545448 0 0.37773387 water fraction, min, max = 0.050733106 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094543139 0 0.37772178 water fraction, min, max = 0.050735417 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4817804e-06, Final residual = 2.2697715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8424532e-09, Final residual = 1.3350021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094545451 0 0.3777339 water fraction, min, max = 0.050733108 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094543142 0 0.37772183 water fraction, min, max = 0.050735419 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094545451 0 0.3777339 water fraction, min, max = 0.050733108 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094543142 0 0.37772183 water fraction, min, max = 0.050735419 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4817049e-07, Final residual = 5.3968995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5663875e-09, Final residual = 1.6095505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2317.05 s ClockTime = 2363 s fluxAdjustedLocalCo Co mean: 0.092812533 max: 0.59991183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076788218 -> dtInletScale=781.36988 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=781.36988 -> dtScale=1.000147 deltaT = 0.51322546 Time = 443.8 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 = 0.094540831 0 0.37770977 water fraction, min, max = 0.050737728 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094538522 0 0.37769771 water fraction, min, max = 0.050740035 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094540831 0 0.37770977 water fraction, min, max = 0.050737723 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094538526 0 0.37769771 water fraction, min, max = 0.050740031 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4723115e-06, Final residual = 2.2645644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9341287e-09, Final residual = 1.4462366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094540834 0 0.3777098 water fraction, min, max = 0.050737725 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094538528 0 0.37769776 water fraction, min, max = 0.050740033 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094540834 0 0.3777098 water fraction, min, max = 0.050737725 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094538528 0 0.37769776 water fraction, min, max = 0.050740033 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4785064e-07, Final residual = 5.3074123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5553568e-09, Final residual = 1.5933747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2318.38 s ClockTime = 2365 s fluxAdjustedLocalCo Co mean: 0.092810425 max: 0.59989333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076795359 -> dtInletScale=781.29722 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=781.29722 -> dtScale=1.0001778 deltaT = 0.5132732 Time = 444.313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09453622 0 0.37768573 water fraction, min, max = 0.050742339 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094533914 0 0.3776737 water fraction, min, max = 0.050744642 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09453622 0 0.37768573 water fraction, min, max = 0.050742334 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094533918 0 0.3776737 water fraction, min, max = 0.050744638 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4628786e-06, Final residual = 2.2592988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8936347e-09, Final residual = 1.2288607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094536223 0 0.37768576 water fraction, min, max = 0.050742335 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094533921 0 0.37767375 water fraction, min, max = 0.050744641 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094536223 0 0.37768576 water fraction, min, max = 0.050742335 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094533921 0 0.37767375 water fraction, min, max = 0.05074464 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4730028e-07, Final residual = 5.3092526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4617269e-09, Final residual = 1.5765751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2319.9 s ClockTime = 2366 s fluxAdjustedLocalCo Co mean: 0.092808326 max: 0.59987485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076802502 -> dtInletScale=781.22455 fluxAdjustedLocalCo dtLocalScale=1.0002086, dtInletScale=781.22455 -> dtScale=1.0002086 deltaT = 0.51336871 Time = 444.827 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 = 0.094531616 0 0.37766175 water fraction, min, max = 0.050746943 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094529313 0 0.37764975 water fraction, min, max = 0.050749244 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094531616 0 0.37766175 water fraction, min, max = 0.050746938 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094529317 0 0.37764975 water fraction, min, max = 0.05074924 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4541258e-06, Final residual = 2.2556441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0035415e-09, Final residual = 1.235067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094531619 0 0.37766178 water fraction, min, max = 0.05074694 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094529319 0 0.3776498 water fraction, min, max = 0.050749242 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094531619 0 0.37766178 water fraction, min, max = 0.05074694 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094529319 0 0.3776498 water fraction, min, max = 0.050749242 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4705597e-07, Final residual = 5.2537473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4551967e-09, Final residual = 1.5721484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2321.41 s ClockTime = 2368 s fluxAdjustedLocalCo Co mean: 0.09281487 max: 0.5999122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076816793 -> dtInletScale=781.07921 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=781.07921 -> dtScale=1.0001464 deltaT = 0.51341648 Time = 445.34 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 = 0.094527018 0 0.37763782 water fraction, min, max = 0.050751541 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094524718 0 0.37762585 water fraction, min, max = 0.050753839 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094527018 0 0.37763782 water fraction, min, max = 0.050751537 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094524722 0 0.37762585 water fraction, min, max = 0.050753835 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4448069e-06, Final residual = 2.2508732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9841142e-09, Final residual = 1.2314967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094527021 0 0.37763785 water fraction, min, max = 0.050751538 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094524724 0 0.3776259 water fraction, min, max = 0.050753837 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094527021 0 0.37763785 water fraction, min, max = 0.050751538 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094524724 0 0.3776259 water fraction, min, max = 0.050753837 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4658624e-07, Final residual = 5.2329633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4725351e-09, Final residual = 1.5933666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2322.93 s ClockTime = 2369 s fluxAdjustedLocalCo Co mean: 0.092812789 max: 0.59989378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076823942 -> dtInletScale=781.00653 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=781.00653 -> dtScale=1.0001771 deltaT = 0.51346426 Time = 445.853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094522426 0 0.37761396 water fraction, min, max = 0.050756133 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094520129 0 0.37760201 water fraction, min, max = 0.050758428 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094522426 0 0.37761396 water fraction, min, max = 0.050756129 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094520133 0 0.37760201 water fraction, min, max = 0.050758424 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4353836e-06, Final residual = 2.2460166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9664982e-09, Final residual = 1.3879447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094522429 0 0.37761399 water fraction, min, max = 0.05075613 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094520135 0 0.37760206 water fraction, min, max = 0.050758426 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094522429 0 0.37761399 water fraction, min, max = 0.05075613 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094520135 0 0.37760206 water fraction, min, max = 0.050758426 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4631836e-07, Final residual = 5.2868141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.475298e-09, Final residual = 1.6004239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2324.46 s ClockTime = 2371 s fluxAdjustedLocalCo Co mean: 0.092810716 max: 0.5998754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076831092 -> dtInletScale=780.93384 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=780.93384 -> dtScale=1.0002077 deltaT = 0.51355987 Time = 446.367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09451784 0 0.37759014 water fraction, min, max = 0.050760719 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094515546 0 0.37757823 water fraction, min, max = 0.050763011 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09451784 0 0.37759015 water fraction, min, max = 0.050760714 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09451555 0 0.37757823 water fraction, min, max = 0.050763007 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4267198e-06, Final residual = 2.2412503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9322354e-09, Final residual = 1.2162725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094517843 0 0.37759017 water fraction, min, max = 0.050760716 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094515552 0 0.37757828 water fraction, min, max = 0.050763009 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094517843 0 0.37759017 water fraction, min, max = 0.050760716 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094515552 0 0.37757828 water fraction, min, max = 0.050763009 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4578852e-07, Final residual = 5.215366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5059187e-09, Final residual = 1.6295573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2325.97 s ClockTime = 2373 s fluxAdjustedLocalCo Co mean: 0.092817292 max: 0.59991289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076845398 -> dtInletScale=780.78846 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=780.78846 -> dtScale=1.0001452 deltaT = 0.5136077 Time = 446.881 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 = 0.09451326 0 0.37756639 water fraction, min, max = 0.050765299 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094510969 0 0.3775545 water fraction, min, max = 0.050767587 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09451326 0 0.37756639 water fraction, min, max = 0.050765294 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094510973 0 0.3775545 water fraction, min, max = 0.050767583 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4174258e-06, Final residual = 2.236772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8883991e-09, Final residual = 1.2656849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094513263 0 0.37756642 water fraction, min, max = 0.050765296 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094510976 0 0.37755455 water fraction, min, max = 0.050767586 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094513263 0 0.37756642 water fraction, min, max = 0.050765296 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094510976 0 0.37755455 water fraction, min, max = 0.050767585 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.454073e-07, Final residual = 5.2144854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4162187e-09, Final residual = 1.6139878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2327.41 s ClockTime = 2374 s fluxAdjustedLocalCo Co mean: 0.092815236 max: 0.59989458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076852554 -> dtInletScale=780.71576 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=780.71576 -> dtScale=1.0001757 deltaT = 0.51365553 Time = 447.394 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 = 0.094508686 0 0.37754269 water fraction, min, max = 0.050769873 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094506399 0 0.37753083 water fraction, min, max = 0.050772158 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094508686 0 0.37754269 water fraction, min, max = 0.050769868 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094506403 0 0.37753083 water fraction, min, max = 0.050772154 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4083363e-06, Final residual = 2.2335366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8624982e-09, Final residual = 1.1230215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09450869 0 0.37754272 water fraction, min, max = 0.050769869 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094506405 0 0.37753088 water fraction, min, max = 0.050772156 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09450869 0 0.37754272 water fraction, min, max = 0.050769869 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094506405 0 0.37753088 water fraction, min, max = 0.050772156 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4492934e-07, Final residual = 5.2171629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4667421e-09, Final residual = 1.6768657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2328.72 s ClockTime = 2375 s fluxAdjustedLocalCo Co mean: 0.092813189 max: 0.59987631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076859712 -> dtInletScale=780.64305 fluxAdjustedLocalCo dtLocalScale=1.0002062, dtInletScale=780.64305 -> dtScale=1.0002062 deltaT = 0.51375124 Time = 447.908 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 = 0.094504119 0 0.37751905 water fraction, min, max = 0.05077444 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094501834 0 0.37750722 water fraction, min, max = 0.050776722 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094504119 0 0.37751905 water fraction, min, max = 0.050774435 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094501838 0 0.37750722 water fraction, min, max = 0.050776719 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3996165e-06, Final residual = 2.2292629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8855482e-09, Final residual = 1.0842214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094504122 0 0.37751908 water fraction, min, max = 0.050774437 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09450184 0 0.37750726 water fraction, min, max = 0.050776721 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094504122 0 0.37751908 water fraction, min, max = 0.050774437 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094501841 0 0.37750726 water fraction, min, max = 0.050776721 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4450626e-07, Final residual = 5.177901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3968516e-09, Final residual = 1.5641044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2330.23 s ClockTime = 2377 s fluxAdjustedLocalCo Co mean: 0.092819797 max: 0.59991397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076874032 -> dtInletScale=780.49763 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=780.49763 -> dtScale=1.0001434 deltaT = 0.51379911 Time = 448.422 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 = 0.094499557 0 0.37749546 water fraction, min, max = 0.050779002 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094497276 0 0.37748366 water fraction, min, max = 0.050781281 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094499557 0 0.37749546 water fraction, min, max = 0.050778997 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09449728 0 0.37748366 water fraction, min, max = 0.050781277 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3906767e-06, Final residual = 2.2240701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8825564e-09, Final residual = 1.0941216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09449956 0 0.37749549 water fraction, min, max = 0.050778998 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094497282 0 0.3774837 water fraction, min, max = 0.050781279 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09449956 0 0.37749549 water fraction, min, max = 0.050778998 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094497282 0 0.3774837 water fraction, min, max = 0.050781279 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4424388e-07, Final residual = 5.1665793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4329247e-09, Final residual = 1.5676866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2331.76 s ClockTime = 2379 s fluxAdjustedLocalCo Co mean: 0.092817768 max: 0.5998958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076881195 -> dtInletScale=780.42491 fluxAdjustedLocalCo dtLocalScale=1.0001737, dtInletScale=780.42491 -> dtScale=1.0001737 deltaT = 0.51384699 Time = 448.936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094495002 0 0.37747193 water fraction, min, max = 0.050783557 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094492724 0 0.37746015 water fraction, min, max = 0.050785833 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094495002 0 0.37747193 water fraction, min, max = 0.050783552 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094492728 0 0.37746015 water fraction, min, max = 0.050785829 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3816118e-06, Final residual = 2.2192603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8438369e-09, Final residual = 1.2500654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094495005 0 0.37747196 water fraction, min, max = 0.050783554 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09449273 0 0.3774602 water fraction, min, max = 0.050785831 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094495005 0 0.37747196 water fraction, min, max = 0.050783554 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09449273 0 0.3774602 water fraction, min, max = 0.050785831 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4376809e-07, Final residual = 5.219661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4489208e-09, Final residual = 1.6127409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2333.28 s ClockTime = 2380 s fluxAdjustedLocalCo Co mean: 0.092815748 max: 0.59987767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076888361 -> dtInletScale=780.35218 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=780.35218 -> dtScale=1.0002039 deltaT = 0.5139428 Time = 449.45 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 = 0.094490453 0 0.37744845 water fraction, min, max = 0.050788106 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094488177 0 0.3774367 water fraction, min, max = 0.05079038 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094490453 0 0.37744845 water fraction, min, max = 0.050788102 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094488181 0 0.3774367 water fraction, min, max = 0.050790376 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.373021e-06, Final residual = 2.2148617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9883695e-09, Final residual = 1.2501518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094490456 0 0.37744848 water fraction, min, max = 0.050788103 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094488183 0 0.37743675 water fraction, min, max = 0.050790378 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094490456 0 0.37744848 water fraction, min, max = 0.050788103 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094488183 0 0.37743675 water fraction, min, max = 0.050790378 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4340656e-07, Final residual = 5.2262827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4576051e-09, Final residual = 1.6142708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2334.71 s ClockTime = 2382 s fluxAdjustedLocalCo Co mean: 0.092822386 max: 0.5999155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076902696 -> dtInletScale=780.20672 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=780.20672 -> dtScale=1.0001409 deltaT = 0.51399072 Time = 449.964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094485909 0 0.37742503 water fraction, min, max = 0.05079265 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094483637 0 0.3774133 water fraction, min, max = 0.05079492 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094485909 0 0.37742503 water fraction, min, max = 0.050792645 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094483641 0 0.37741331 water fraction, min, max = 0.050794916 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.364097e-06, Final residual = 2.2114679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9329617e-09, Final residual = 1.2794993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094485912 0 0.37742505 water fraction, min, max = 0.050792647 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094483643 0 0.37741335 water fraction, min, max = 0.050794918 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094485912 0 0.37742505 water fraction, min, max = 0.050792646 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094483643 0 0.37741335 water fraction, min, max = 0.050794918 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4315462e-07, Final residual = 5.1923672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4895299e-09, Final residual = 1.5864168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2336.2 s ClockTime = 2383 s fluxAdjustedLocalCo Co mean: 0.092820383 max: 0.59989747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076909866 -> dtInletScale=780.13398 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=780.13398 -> dtScale=1.0001709 deltaT = 0.51403865 Time = 450.478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094481372 0 0.37740166 water fraction, min, max = 0.050797187 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094479103 0 0.37738996 water fraction, min, max = 0.050799454 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094481372 0 0.37740166 water fraction, min, max = 0.050797182 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094479107 0 0.37738996 water fraction, min, max = 0.05079945 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3551546e-06, Final residual = 2.2061058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8846107e-09, Final residual = 1.1915161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094481375 0 0.37740168 water fraction, min, max = 0.050797184 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094479109 0 0.37739001 water fraction, min, max = 0.050799452 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094481375 0 0.37740168 water fraction, min, max = 0.050797184 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094479109 0 0.37739001 water fraction, min, max = 0.050799452 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4261903e-07, Final residual = 5.1623999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4114764e-09, Final residual = 1.5507017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2337.71 s ClockTime = 2385 s fluxAdjustedLocalCo Co mean: 0.092818388 max: 0.59987948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076917039 -> dtInletScale=780.06123 fluxAdjustedLocalCo dtLocalScale=1.0002009, dtInletScale=780.06123 -> dtScale=1.0002009 deltaT = 0.51413455 Time = 450.992 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 = 0.094476841 0 0.37737834 water fraction, min, max = 0.050801718 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094474574 0 0.37736667 water fraction, min, max = 0.050803983 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094476841 0 0.37737834 water fraction, min, max = 0.050801714 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094474578 0 0.37736667 water fraction, min, max = 0.050803979 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3468088e-06, Final residual = 2.2019285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8419025e-09, Final residual = 1.2403213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094476844 0 0.37737837 water fraction, min, max = 0.050801715 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09447458 0 0.37736672 water fraction, min, max = 0.050803981 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094476844 0 0.37737837 water fraction, min, max = 0.050801715 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09447458 0 0.37736672 water fraction, min, max = 0.050803981 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4232454e-07, Final residual = 5.105084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3527776e-09, Final residual = 1.5642203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2339.21 s ClockTime = 2386 s fluxAdjustedLocalCo Co mean: 0.092825059 max: 0.59991749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076931389 -> dtInletScale=779.91572 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=779.91572 -> dtScale=1.0001375 deltaT = 0.51418252 Time = 451.506 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 = 0.094472315 0 0.37735508 water fraction, min, max = 0.050806244 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094470052 0 0.37734343 water fraction, min, max = 0.050808505 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094472315 0 0.37735508 water fraction, min, max = 0.050806239 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094470056 0 0.37734344 water fraction, min, max = 0.050808501 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.338044e-06, Final residual = 2.1976731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8895953e-09, Final residual = 1.2392179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094472318 0 0.3773551 water fraction, min, max = 0.050806241 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094470058 0 0.37734348 water fraction, min, max = 0.050808503 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094472318 0 0.3773551 water fraction, min, max = 0.050806241 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094470058 0 0.37734348 water fraction, min, max = 0.050808503 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.418677e-07, Final residual = 5.1106769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3412737e-09, Final residual = 1.5552912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2340.73 s ClockTime = 2388 s fluxAdjustedLocalCo Co mean: 0.092823081 max: 0.59989961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076938567 -> dtInletScale=779.84296 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=779.84296 -> dtScale=1.0001673 deltaT = 0.5142305 Time = 452.02 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 = 0.094467796 0 0.37733186 water fraction, min, max = 0.050810763 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094465535 0 0.37732025 water fraction, min, max = 0.050813021 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094467796 0 0.37733187 water fraction, min, max = 0.050810759 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094465539 0 0.37732025 water fraction, min, max = 0.050813017 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3292052e-06, Final residual = 2.1939791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8743467e-09, Final residual = 1.0897045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094467799 0 0.37733189 water fraction, min, max = 0.05081076 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094465541 0 0.3773203 water fraction, min, max = 0.05081302 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094467799 0 0.37733189 water fraction, min, max = 0.05081076 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094465542 0 0.3773203 water fraction, min, max = 0.05081302 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4145372e-07, Final residual = 5.0915545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3562399e-09, Final residual = 1.6003373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2342.24 s ClockTime = 2389 s fluxAdjustedLocalCo Co mean: 0.092821113 max: 0.59988178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076945747 -> dtInletScale=779.7702 fluxAdjustedLocalCo dtLocalScale=1.0001971, dtInletScale=779.7702 -> dtScale=1.0001971 deltaT = 0.51432651 Time = 452.534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094463282 0 0.37730871 water fraction, min, max = 0.050815277 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094461025 0 0.37729712 water fraction, min, max = 0.050817532 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094463282 0 0.37730871 water fraction, min, max = 0.050815272 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094461029 0 0.37729712 water fraction, min, max = 0.050817528 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3209769e-06, Final residual = 2.1902579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8369789e-09, Final residual = 1.0511147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094463285 0 0.37730873 water fraction, min, max = 0.050815274 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094461031 0 0.37729716 water fraction, min, max = 0.05081753 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094463285 0 0.37730873 water fraction, min, max = 0.050815273 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094461031 0 0.37729716 water fraction, min, max = 0.05081753 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4113941e-07, Final residual = 5.0930782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3808772e-09, Final residual = 1.6058511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2343.75 s ClockTime = 2391 s fluxAdjustedLocalCo Co mean: 0.092827817 max: 0.59991999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076960112 -> dtInletScale=779.62465 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=779.62465 -> dtScale=1.0001334 deltaT = 0.51437452 Time = 453.049 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 = 0.094458774 0 0.3772856 water fraction, min, max = 0.050819784 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09445652 0 0.37727404 water fraction, min, max = 0.050822037 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094458775 0 0.3772856 water fraction, min, max = 0.05081978 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094456524 0 0.37727404 water fraction, min, max = 0.050822033 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3122595e-06, Final residual = 2.1858214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.872723e-09, Final residual = 1.3213132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094458778 0 0.37728563 water fraction, min, max = 0.050819781 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094456526 0 0.37727408 water fraction, min, max = 0.050822035 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094458778 0 0.37728563 water fraction, min, max = 0.050819781 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094456526 0 0.37727408 water fraction, min, max = 0.050822035 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4086799e-07, Final residual = 5.0766157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2731774e-09, Final residual = 1.5434743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2345.17 s ClockTime = 2392 s fluxAdjustedLocalCo Co mean: 0.092825864 max: 0.59990225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076967297 -> dtInletScale=779.55187 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=779.55187 -> dtScale=1.0001629 deltaT = 0.51442256 Time = 453.563 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 = 0.094454273 0 0.37726254 water fraction, min, max = 0.050824286 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094452021 0 0.37725101 water fraction, min, max = 0.050826535 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094454273 0 0.37726255 water fraction, min, max = 0.050824281 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094452025 0 0.37725101 water fraction, min, max = 0.050826532 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3036821e-06, Final residual = 2.1809995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9172019e-09, Final residual = 1.0829383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094454276 0 0.37726257 water fraction, min, max = 0.050824283 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094452027 0 0.37725105 water fraction, min, max = 0.050826534 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094454276 0 0.37726257 water fraction, min, max = 0.050824283 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094452028 0 0.37725105 water fraction, min, max = 0.050826534 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4035793e-07, Final residual = 5.0585245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.372786e-09, Final residual = 1.606617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2346.67 s ClockTime = 2394 s fluxAdjustedLocalCo Co mean: 0.092823922 max: 0.59988458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076974484 -> dtInletScale=779.47908 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=779.47908 -> dtScale=1.0001924 deltaT = 0.51451866 Time = 454.078 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 = 0.094449777 0 0.37723954 water fraction, min, max = 0.050828782 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094447528 0 0.37722803 water fraction, min, max = 0.050831028 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094449777 0 0.37723954 water fraction, min, max = 0.050828777 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094447532 0 0.37722803 water fraction, min, max = 0.050831025 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2956914e-06, Final residual = 2.1763587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8243987e-09, Final residual = 1.1144947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09444978 0 0.37723957 water fraction, min, max = 0.050828779 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094447534 0 0.37722807 water fraction, min, max = 0.050831027 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09444978 0 0.37723957 water fraction, min, max = 0.050828779 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094447534 0 0.37722807 water fraction, min, max = 0.050831027 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4009206e-07, Final residual = 5.038915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2872749e-09, Final residual = 1.5658856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2348.2 s ClockTime = 2395 s fluxAdjustedLocalCo Co mean: 0.092830656 max: 0.59992298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076988864 -> dtInletScale=779.33349 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=779.33349 -> dtScale=1.0001284 deltaT = 0.51456672 Time = 454.592 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 = 0.094445287 0 0.37721659 water fraction, min, max = 0.050833272 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094443041 0 0.3772051 water fraction, min, max = 0.050835515 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094445287 0 0.37721659 water fraction, min, max = 0.050833267 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094443045 0 0.3772051 water fraction, min, max = 0.050835512 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2870077e-06, Final residual = 2.1730178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8907584e-09, Final residual = 1.0734596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09444529 0 0.37721662 water fraction, min, max = 0.050833269 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094443047 0 0.37720515 water fraction, min, max = 0.050835514 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09444529 0 0.37721662 water fraction, min, max = 0.050833269 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094443047 0 0.37720515 water fraction, min, max = 0.050835514 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3961381e-07, Final residual = 5.0559878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3165668e-09, Final residual = 1.5852979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2349.71 s ClockTime = 2397 s fluxAdjustedLocalCo Co mean: 0.092828732 max: 0.59990541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076996056 -> dtInletScale=779.26069 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=779.26069 -> dtScale=1.0001577 deltaT = 0.51461481 Time = 455.107 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 = 0.094440803 0 0.37719369 water fraction, min, max = 0.050837756 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09443856 0 0.37718223 water fraction, min, max = 0.050839997 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094440803 0 0.37719369 water fraction, min, max = 0.050837751 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094438564 0 0.37718223 water fraction, min, max = 0.050839993 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2784659e-06, Final residual = 2.1682108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.888986e-09, Final residual = 1.2847092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094440806 0 0.37719371 water fraction, min, max = 0.050837753 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094438566 0 0.37718227 water fraction, min, max = 0.050839995 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094440806 0 0.37719371 water fraction, min, max = 0.050837753 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094438566 0 0.37718227 water fraction, min, max = 0.050839995 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3927703e-07, Final residual = 5.0524685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3333163e-09, Final residual = 1.5479478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2351.22 s ClockTime = 2399 s fluxAdjustedLocalCo Co mean: 0.092826814 max: 0.59988789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077003251 -> dtInletScale=779.18789 fluxAdjustedLocalCo dtLocalScale=1.0001869, dtInletScale=779.18789 -> dtScale=1.0001869 deltaT = 0.514711 Time = 455.622 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 = 0.094436324 0 0.37717084 water fraction, min, max = 0.050842235 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094434084 0 0.3771594 water fraction, min, max = 0.050844472 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094436325 0 0.37717084 water fraction, min, max = 0.05084223 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094434088 0 0.3771594 water fraction, min, max = 0.050844468 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2706594e-06, Final residual = 2.1643222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8826027e-09, Final residual = 1.142507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094436327 0 0.37717086 water fraction, min, max = 0.050842231 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09443409 0 0.37715944 water fraction, min, max = 0.050844471 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094436328 0 0.37717086 water fraction, min, max = 0.050842231 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094434091 0 0.37715944 water fraction, min, max = 0.05084447 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3893537e-07, Final residual = 5.0261395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.331719e-09, Final residual = 1.5942353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2352.62 s ClockTime = 2400 s fluxAdjustedLocalCo Co mean: 0.092833581 max: 0.59992649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077017645 -> dtInletScale=779.04226 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=779.04226 -> dtScale=1.0001225 deltaT = 0.51475912 Time = 456.136 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094431852 0 0.37714803 water fraction, min, max = 0.050846707 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094429615 0 0.37713662 water fraction, min, max = 0.050848942 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094431852 0 0.37714804 water fraction, min, max = 0.050846702 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094429619 0 0.37713663 water fraction, min, max = 0.050848938 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2623571e-06, Final residual = 2.1602928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8394533e-09, Final residual = 1.10144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094431855 0 0.37714806 water fraction, min, max = 0.050846704 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094429621 0 0.37713667 water fraction, min, max = 0.05084894 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094431855 0 0.37714806 water fraction, min, max = 0.050846704 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094429621 0 0.37713667 water fraction, min, max = 0.05084894 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3858054e-07, Final residual = 4.9948928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2828172e-09, Final residual = 1.6015197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2354.13 s ClockTime = 2402 s fluxAdjustedLocalCo Co mean: 0.092831681 max: 0.59990909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077024845 -> dtInletScale=778.96943 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=778.96943 -> dtScale=1.0001515 deltaT = 0.51480725 Time = 456.651 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 = 0.094427385 0 0.37712528 water fraction, min, max = 0.050851174 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094425151 0 0.3771139 water fraction, min, max = 0.050853406 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094427385 0 0.37712528 water fraction, min, max = 0.050851169 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094425155 0 0.3771139 water fraction, min, max = 0.050853402 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2538051e-06, Final residual = 2.1564472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8426997e-09, Final residual = 1.2905824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094427388 0 0.37712531 water fraction, min, max = 0.050851171 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094425157 0 0.37711394 water fraction, min, max = 0.050853404 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094427388 0 0.37712531 water fraction, min, max = 0.050851171 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094425157 0 0.37711394 water fraction, min, max = 0.050853404 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3832968e-07, Final residual = 5.0708193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2812716e-09, Final residual = 1.508831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2355.64 s ClockTime = 2403 s fluxAdjustedLocalCo Co mean: 0.092829791 max: 0.59989177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077032047 -> dtInletScale=778.89661 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=778.89661 -> dtScale=1.0001804 deltaT = 0.5148554 Time = 457.166 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 = 0.094422924 0 0.37710258 water fraction, min, max = 0.050855635 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094420693 0 0.37709122 water fraction, min, max = 0.050857863 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094422924 0 0.37710258 water fraction, min, max = 0.05085563 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094420697 0 0.37709122 water fraction, min, max = 0.05085786 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2453699e-06, Final residual = 2.1506493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8477662e-09, Final residual = 1.2541297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094422927 0 0.37710261 water fraction, min, max = 0.050855632 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094420699 0 0.37709127 water fraction, min, max = 0.050857862 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094422927 0 0.37710261 water fraction, min, max = 0.050855631 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094420699 0 0.37709126 water fraction, min, max = 0.050857862 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3789704e-07, Final residual = 4.9404612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2223769e-09, Final residual = 1.5839581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2357.16 s ClockTime = 2405 s fluxAdjustedLocalCo Co mean: 0.092827909 max: 0.5998745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077039251 -> dtInletScale=778.82377 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=778.82377 -> dtScale=1.0002092 deltaT = 0.51495172 Time = 457.681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094418469 0 0.37707993 water fraction, min, max = 0.05086009 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094416241 0 0.37706859 water fraction, min, max = 0.050862316 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094418469 0 0.37707993 water fraction, min, max = 0.050860085 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094416245 0 0.3770686 water fraction, min, max = 0.050862312 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2376048e-06, Final residual = 2.1484209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8743819e-09, Final residual = 1.1942486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094418472 0 0.37707996 water fraction, min, max = 0.050860087 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094416247 0 0.37706864 water fraction, min, max = 0.050862314 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094418472 0 0.37707996 water fraction, min, max = 0.050860087 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094416247 0 0.37706864 water fraction, min, max = 0.050862314 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3745944e-07, Final residual = 4.9066322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1995043e-09, Final residual = 1.569601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2358.69 s ClockTime = 2406 s fluxAdjustedLocalCo Co mean: 0.092834717 max: 0.5999134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077053664 -> dtInletScale=778.67809 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=778.67809 -> dtScale=1.0001444 deltaT = 0.5149999 Time = 458.196 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 = 0.09441402 0 0.37705733 water fraction, min, max = 0.050864539 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094411794 0 0.37704601 water fraction, min, max = 0.050866762 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09441402 0 0.37705733 water fraction, min, max = 0.050864535 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094411798 0 0.37704602 water fraction, min, max = 0.050866759 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2292614e-06, Final residual = 2.1439067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8070829e-09, Final residual = 1.0370425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094414023 0 0.37705735 water fraction, min, max = 0.050864536 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0944118 0 0.37704606 water fraction, min, max = 0.050866761 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094414023 0 0.37705735 water fraction, min, max = 0.050864536 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0944118 0 0.37704606 water fraction, min, max = 0.050866761 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3705067e-07, Final residual = 4.8941977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2251751e-09, Final residual = 1.5855379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2360.2 s ClockTime = 2408 s fluxAdjustedLocalCo Co mean: 0.092832853 max: 0.59989626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077060874 -> dtInletScale=778.60524 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=778.60524 -> dtScale=1.0001729 deltaT = 0.5150481 Time = 458.711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094409576 0 0.37703477 water fraction, min, max = 0.050868983 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094407354 0 0.37702348 water fraction, min, max = 0.050871203 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094409576 0 0.37703477 water fraction, min, max = 0.050868978 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094407358 0 0.37702349 water fraction, min, max = 0.050871199 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2209938e-06, Final residual = 2.1395154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8518805e-09, Final residual = 1.2194583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094409579 0 0.3770348 water fraction, min, max = 0.05086898 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09440736 0 0.37702353 water fraction, min, max = 0.050871202 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094409579 0 0.3770348 water fraction, min, max = 0.05086898 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09440736 0 0.37702353 water fraction, min, max = 0.050871201 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3679071e-07, Final residual = 4.9003954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1850037e-09, Final residual = 1.5555097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2361.73 s ClockTime = 2409 s fluxAdjustedLocalCo Co mean: 0.092830996 max: 0.59987917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077068085 -> dtInletScale=778.53238 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=778.53238 -> dtScale=1.0002014 deltaT = 0.51514452 Time = 459.226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094405138 0 0.37701226 water fraction, min, max = 0.050873421 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094402918 0 0.377001 water fraction, min, max = 0.050875638 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094405138 0 0.37701226 water fraction, min, max = 0.050873416 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094402922 0 0.377001 water fraction, min, max = 0.050875635 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2133275e-06, Final residual = 2.1359626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7752256e-09, Final residual = 1.0792958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094405141 0 0.37701229 water fraction, min, max = 0.050873418 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094402924 0 0.37700104 water fraction, min, max = 0.050875637 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094405141 0 0.37701229 water fraction, min, max = 0.050873418 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094402924 0 0.37700104 water fraction, min, max = 0.050875637 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3645626e-07, Final residual = 4.8862573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0966736e-09, Final residual = 1.4674694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2363.17 s ClockTime = 2411 s fluxAdjustedLocalCo Co mean: 0.092837838 max: 0.59991829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077082513 -> dtInletScale=778.38666 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=778.38666 -> dtScale=1.0001362 deltaT = 0.51519275 Time = 459.741 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 = 0.094400706 0 0.3769898 water fraction, min, max = 0.050877853 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094398489 0 0.37697857 water fraction, min, max = 0.050880068 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094400706 0 0.3769898 water fraction, min, max = 0.050877849 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094398493 0 0.37697857 water fraction, min, max = 0.050880064 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2049744e-06, Final residual = 2.1301152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8588068e-09, Final residual = 1.2065076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094400709 0 0.37698983 water fraction, min, max = 0.05087785 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094398495 0 0.37697861 water fraction, min, max = 0.050880066 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094400709 0 0.37698983 water fraction, min, max = 0.05087785 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094398495 0 0.37697861 water fraction, min, max = 0.050880066 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3607617e-07, Final residual = 4.964265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2510516e-09, Final residual = 1.5335949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2364.61 s ClockTime = 2412 s fluxAdjustedLocalCo Co mean: 0.092835999 max: 0.59990132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007708973 -> dtInletScale=778.31379 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=778.31379 -> dtScale=1.0001645 deltaT = 0.51524099 Time = 460.257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094396279 0 0.37696739 water fraction, min, max = 0.05088228 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094394065 0 0.37695618 water fraction, min, max = 0.050884491 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094396279 0 0.37696739 water fraction, min, max = 0.050882275 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094394069 0 0.37695618 water fraction, min, max = 0.050884488 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1968319e-06, Final residual = 2.1272539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7961946e-09, Final residual = 1.0570983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094396282 0 0.37696742 water fraction, min, max = 0.050882277 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094394071 0 0.37695622 water fraction, min, max = 0.05088449 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094396282 0 0.37696742 water fraction, min, max = 0.050882277 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094394071 0 0.37695622 water fraction, min, max = 0.05088449 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3560152e-07, Final residual = 4.8659348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1618777e-09, Final residual = 1.5600178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2366.09 s ClockTime = 2414 s fluxAdjustedLocalCo Co mean: 0.092834168 max: 0.5998844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077096949 -> dtInletScale=778.24092 fluxAdjustedLocalCo dtLocalScale=1.0001927, dtInletScale=778.24092 -> dtScale=1.0001927 deltaT = 0.51533752 Time = 460.772 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 = 0.094391858 0 0.37694503 water fraction, min, max = 0.050886701 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094389647 0 0.37693384 water fraction, min, max = 0.05088891 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094391858 0 0.37694503 water fraction, min, max = 0.050886696 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094389651 0 0.37693384 water fraction, min, max = 0.050888906 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1892182e-06, Final residual = 2.1239911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8468634e-09, Final residual = 1.1245473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094391861 0 0.37694505 water fraction, min, max = 0.050886698 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094389653 0 0.37693388 water fraction, min, max = 0.050888908 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094391861 0 0.37694505 water fraction, min, max = 0.050886698 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094389653 0 0.37693388 water fraction, min, max = 0.050888908 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3533618e-07, Final residual = 4.9100454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.184965e-09, Final residual = 1.5809094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2367.59 s ClockTime = 2415 s fluxAdjustedLocalCo Co mean: 0.092841041 max: 0.59992372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077111392 -> dtInletScale=778.09515 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=778.09515 -> dtScale=1.0001271 deltaT = 0.5153858 Time = 461.287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094387443 0 0.37692271 water fraction, min, max = 0.050891116 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094385234 0 0.37691154 water fraction, min, max = 0.050893322 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094387443 0 0.37692271 water fraction, min, max = 0.050891112 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094385238 0 0.37691154 water fraction, min, max = 0.050893319 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1812299e-06, Final residual = 2.1204482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7807143e-09, Final residual = 1.1773737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094387446 0 0.37692273 water fraction, min, max = 0.050891113 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09438524 0 0.37691158 water fraction, min, max = 0.050893321 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094387446 0 0.37692273 water fraction, min, max = 0.050891113 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09438524 0 0.37691158 water fraction, min, max = 0.050893321 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3511565e-07, Final residual = 4.9079733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1037599e-09, Final residual = 1.5050157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2369.1 s ClockTime = 2417 s fluxAdjustedLocalCo Co mean: 0.092839229 max: 0.59990692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077118616 -> dtInletScale=778.02226 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=778.02226 -> dtScale=1.0001552 deltaT = 0.51543409 Time = 461.803 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 = 0.094383033 0 0.37690044 water fraction, min, max = 0.050895526 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094380828 0 0.3768893 water fraction, min, max = 0.050897729 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094383033 0 0.37690044 water fraction, min, max = 0.050895521 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094380831 0 0.3768893 water fraction, min, max = 0.050897725 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1731155e-06, Final residual = 2.1159529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7970649e-09, Final residual = 1.0647765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094383036 0 0.37690046 water fraction, min, max = 0.050895523 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094380833 0 0.37688934 water fraction, min, max = 0.050897728 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094383036 0 0.37690046 water fraction, min, max = 0.050895523 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094380834 0 0.37688934 water fraction, min, max = 0.050897728 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3463279e-07, Final residual = 4.9012262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1475138e-09, Final residual = 1.5157993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2370.54 s ClockTime = 2418 s fluxAdjustedLocalCo Co mean: 0.092837425 max: 0.59989017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077125842 -> dtInletScale=777.94936 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=777.94936 -> dtScale=1.0001831 deltaT = 0.5154824 Time = 462.318 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094378629 0 0.37687822 water fraction, min, max = 0.05089993 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094376426 0 0.3768671 water fraction, min, max = 0.05090213 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094378629 0 0.37687822 water fraction, min, max = 0.050899925 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09437643 0 0.3768671 water fraction, min, max = 0.050902127 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1649832e-06, Final residual = 2.1113313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6856627e-09, Final residual = 1.104362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094378632 0 0.37687824 water fraction, min, max = 0.050899927 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094376432 0 0.37686714 water fraction, min, max = 0.050902129 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094378632 0 0.37687824 water fraction, min, max = 0.050899927 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094376432 0 0.37686714 water fraction, min, max = 0.050902129 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3428523e-07, Final residual = 4.8831376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0821721e-09, Final residual = 1.4506034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2372.07 s ClockTime = 2420 s fluxAdjustedLocalCo Co mean: 0.092835629 max: 0.59987348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077133071 -> dtInletScale=777.87646 fluxAdjustedLocalCo dtLocalScale=1.0002109, dtInletScale=777.87646 -> dtScale=1.0002109 deltaT = 0.51557905 Time = 462.834 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 = 0.094374231 0 0.37685604 water fraction, min, max = 0.050904328 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094372031 0 0.37684494 water fraction, min, max = 0.050906526 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094374231 0 0.37685604 water fraction, min, max = 0.050904324 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094372034 0 0.37684494 water fraction, min, max = 0.050906522 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1575615e-06, Final residual = 2.1071442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8175421e-09, Final residual = 1.1705301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094374234 0 0.37685606 water fraction, min, max = 0.050904325 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094372036 0 0.37684498 water fraction, min, max = 0.050906525 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094374234 0 0.37685606 water fraction, min, max = 0.050904325 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094372037 0 0.37684498 water fraction, min, max = 0.050906524 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3401874e-07, Final residual = 4.8883578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1992781e-09, Final residual = 1.5644124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2373.6 s ClockTime = 2421 s fluxAdjustedLocalCo Co mean: 0.092842544 max: 0.59991308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077147533 -> dtInletScale=777.73064 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=777.73064 -> dtScale=1.0001449 deltaT = 0.51562739 Time = 463.35 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 = 0.094369838 0 0.37683391 water fraction, min, max = 0.050908721 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094367641 0 0.37682283 water fraction, min, max = 0.050910916 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094369838 0 0.37683391 water fraction, min, max = 0.050908717 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094367644 0 0.37682283 water fraction, min, max = 0.050910912 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1494924e-06, Final residual = 2.1040321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7462271e-09, Final residual = 1.0368823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094369841 0 0.37683393 water fraction, min, max = 0.050908718 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094367646 0 0.37682287 water fraction, min, max = 0.050910915 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094369841 0 0.37683393 water fraction, min, max = 0.050908718 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094367646 0 0.37682287 water fraction, min, max = 0.050910915 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3354283e-07, Final residual = 4.8140554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.124398e-09, Final residual = 1.5290963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2375.13 s ClockTime = 2423 s fluxAdjustedLocalCo Co mean: 0.092840766 max: 0.59989651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077154766 -> dtInletScale=777.65772 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=777.65772 -> dtScale=1.0001725 deltaT = 0.51567575 Time = 463.865 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 = 0.09436545 0 0.37681182 water fraction, min, max = 0.050913109 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094363256 0 0.37680077 water fraction, min, max = 0.050915301 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094365451 0 0.37681182 water fraction, min, max = 0.050913104 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09436326 0 0.37680077 water fraction, min, max = 0.050915297 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1415483e-06, Final residual = 2.099869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8595422e-09, Final residual = 1.1781503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094365453 0 0.37681184 water fraction, min, max = 0.050913106 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094363262 0 0.37680081 water fraction, min, max = 0.050915299 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094365453 0 0.37681184 water fraction, min, max = 0.050913105 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094363262 0 0.37680081 water fraction, min, max = 0.050915299 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3316573e-07, Final residual = 4.8200053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1001039e-09, Final residual = 1.5313455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2376.65 s ClockTime = 2425 s fluxAdjustedLocalCo Co mean: 0.092838997 max: 0.59987999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077162002 -> dtInletScale=777.5848 fluxAdjustedLocalCo dtLocalScale=1.0002001, dtInletScale=777.5848 -> dtScale=1.0002001 deltaT = 0.5157725 Time = 464.381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094361069 0 0.37678978 water fraction, min, max = 0.05091749 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094358877 0 0.37677875 water fraction, min, max = 0.05091968 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094361069 0 0.37678978 water fraction, min, max = 0.050917486 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094358881 0 0.37677875 water fraction, min, max = 0.050919676 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1341409e-06, Final residual = 2.0960669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7990381e-09, Final residual = 1.1454293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094361072 0 0.3767898 water fraction, min, max = 0.050917487 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094358883 0 0.37677879 water fraction, min, max = 0.050919678 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094361072 0 0.3767898 water fraction, min, max = 0.050917487 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094358883 0 0.37677879 water fraction, min, max = 0.050919678 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3291431e-07, Final residual = 4.8053968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1120391e-09, Final residual = 1.554615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2378.15 s ClockTime = 2426 s fluxAdjustedLocalCo Co mean: 0.092845944 max: 0.5999198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077176479 -> dtInletScale=777.43894 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=777.43894 -> dtScale=1.0001337 deltaT = 0.51582089 Time = 464.897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094356692 0 0.37676778 water fraction, min, max = 0.050921867 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094354503 0 0.37675678 water fraction, min, max = 0.050924053 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094356692 0 0.37676778 water fraction, min, max = 0.050921862 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094354507 0 0.37675678 water fraction, min, max = 0.05092405 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1262809e-06, Final residual = 2.0924742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7946091e-09, Final residual = 1.1192059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094356695 0 0.37676781 water fraction, min, max = 0.050921864 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094354509 0 0.37675682 water fraction, min, max = 0.050924052 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094356695 0 0.37676781 water fraction, min, max = 0.050921864 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094354509 0 0.37675682 water fraction, min, max = 0.050924052 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3262961e-07, Final residual = 4.8206856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0739966e-09, Final residual = 1.5745944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2379.66 s ClockTime = 2428 s fluxAdjustedLocalCo Co mean: 0.092844192 max: 0.59990339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007718372 -> dtInletScale=777.366 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=777.366 -> dtScale=1.000161 deltaT = 0.5158693 Time = 465.413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094352321 0 0.37674583 water fraction, min, max = 0.050926238 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094350135 0 0.37673485 water fraction, min, max = 0.050928421 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094352322 0 0.37674583 water fraction, min, max = 0.050926233 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094350139 0 0.37673485 water fraction, min, max = 0.050928418 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1185073e-06, Final residual = 2.0883623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8152261e-09, Final residual = 1.1927231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094352324 0 0.37674585 water fraction, min, max = 0.050926235 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094350141 0 0.37673489 water fraction, min, max = 0.05092842 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094352324 0 0.37674585 water fraction, min, max = 0.050926234 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094350141 0 0.37673489 water fraction, min, max = 0.05092842 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3234154e-07, Final residual = 4.7572958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0864237e-09, Final residual = 1.4977174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2381.16 s ClockTime = 2429 s fluxAdjustedLocalCo Co mean: 0.092842448 max: 0.59988704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077190963 -> dtInletScale=777.29306 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=777.29306 -> dtScale=1.0001883 deltaT = 0.51596614 Time = 465.929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094347956 0 0.37672392 water fraction, min, max = 0.050930603 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094345773 0 0.37671296 water fraction, min, max = 0.050932784 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094347956 0 0.37672393 water fraction, min, max = 0.050930598 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094345776 0 0.37671296 water fraction, min, max = 0.05093278 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1111955e-06, Final residual = 2.0831896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8510495e-09, Final residual = 1.1993586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094347959 0 0.37672395 water fraction, min, max = 0.0509306 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094345778 0 0.376713 water fraction, min, max = 0.050932783 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094347959 0 0.37672395 water fraction, min, max = 0.0509306 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094345779 0 0.376713 water fraction, min, max = 0.050932782 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3183158e-07, Final residual = 4.7868479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0473469e-09, Final residual = 1.4852671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2382.57 s ClockTime = 2431 s fluxAdjustedLocalCo Co mean: 0.092849427 max: 0.59992706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077205455 -> dtInletScale=777.14716 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=777.14716 -> dtScale=1.0001216 deltaT = 0.51601459 Time = 466.445 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 = 0.094343596 0 0.37670206 water fraction, min, max = 0.050934963 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094341416 0 0.37669112 water fraction, min, max = 0.050937141 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094343596 0 0.37670206 water fraction, min, max = 0.050934958 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094341419 0 0.37669112 water fraction, min, max = 0.050937137 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1034204e-06, Final residual = 2.0802476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8215492e-09, Final residual = 1.1770188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094343599 0 0.37670208 water fraction, min, max = 0.05093496 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094341421 0 0.37669116 water fraction, min, max = 0.05093714 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094343599 0 0.37670208 water fraction, min, max = 0.05093496 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094341421 0 0.37669116 water fraction, min, max = 0.05093714 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3158429e-07, Final residual = 4.8017272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1021316e-09, Final residual = 1.515255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2384.07 s ClockTime = 2432 s fluxAdjustedLocalCo Co mean: 0.092847701 max: 0.59991083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077212704 -> dtInletScale=777.0742 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=777.0742 -> dtScale=1.0001486 deltaT = 0.51606304 Time = 466.961 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 = 0.094339242 0 0.37668024 water fraction, min, max = 0.050939317 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094337064 0 0.37666933 water fraction, min, max = 0.050941493 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094339242 0 0.37668024 water fraction, min, max = 0.050939313 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094337068 0 0.37666933 water fraction, min, max = 0.050941489 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0956995e-06, Final residual = 2.0754361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7732996e-09, Final residual = 1.0924311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094339245 0 0.37668027 water fraction, min, max = 0.050939314 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09433707 0 0.37666936 water fraction, min, max = 0.050941491 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094339245 0 0.37668027 water fraction, min, max = 0.050939314 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09433707 0 0.37666936 water fraction, min, max = 0.050941491 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3119486e-07, Final residual = 4.7809863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0306044e-09, Final residual = 1.5046052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2385.56 s ClockTime = 2434 s fluxAdjustedLocalCo Co mean: 0.092845984 max: 0.59989465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077219955 -> dtInletScale=777.00123 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=777.00123 -> dtScale=1.0001756 deltaT = 0.51611151 Time = 467.477 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 = 0.094334893 0 0.37665847 water fraction, min, max = 0.050943666 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094332718 0 0.37664757 water fraction, min, max = 0.050945839 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094334893 0 0.37665847 water fraction, min, max = 0.050943661 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094332722 0 0.37664757 water fraction, min, max = 0.050945835 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.087934e-06, Final residual = 2.073297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7931452e-09, Final residual = 7.3967522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094334896 0 0.37665849 water fraction, min, max = 0.050943663 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094332724 0 0.37664761 water fraction, min, max = 0.050945837 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094334896 0 0.37665849 water fraction, min, max = 0.050943663 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094332724 0 0.37664761 water fraction, min, max = 0.050945837 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3070699e-07, Final residual = 4.8002227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0639392e-09, Final residual = 1.4987264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2387.09 s ClockTime = 2435 s fluxAdjustedLocalCo Co mean: 0.092844274 max: 0.59987854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077227207 -> dtInletScale=776.92826 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=776.92826 -> dtScale=1.0002025 deltaT = 0.51620849 Time = 467.993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09433055 0 0.37663674 water fraction, min, max = 0.050948009 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094328377 0 0.37662586 water fraction, min, max = 0.05095018 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09433055 0 0.37663674 water fraction, min, max = 0.050948005 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094328381 0 0.37662586 water fraction, min, max = 0.050950176 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0808903e-06, Final residual = 2.0698408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7715589e-09, Final residual = 1.1101743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094330552 0 0.37663676 water fraction, min, max = 0.050948007 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094328383 0 0.3766259 water fraction, min, max = 0.050950178 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094330552 0 0.37663676 water fraction, min, max = 0.050948006 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094328383 0 0.3766259 water fraction, min, max = 0.050950178 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3059686e-07, Final residual = 4.8347182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1109524e-09, Final residual = 1.5533513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2388.48 s ClockTime = 2437 s fluxAdjustedLocalCo Co mean: 0.092851296 max: 0.59991883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077241718 -> dtInletScale=776.78231 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=776.78231 -> dtScale=1.0001353 deltaT = 0.516257 Time = 468.509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094326211 0 0.37661505 water fraction, min, max = 0.050952347 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094324042 0 0.3766042 water fraction, min, max = 0.050954515 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094326212 0 0.37661505 water fraction, min, max = 0.050952343 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094324046 0 0.3766042 water fraction, min, max = 0.050954511 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0732949e-06, Final residual = 2.0653174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.774318e-09, Final residual = 1.2645776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094326214 0 0.37661507 water fraction, min, max = 0.050952345 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094324047 0 0.37660423 water fraction, min, max = 0.050954514 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094326214 0 0.37661507 water fraction, min, max = 0.050952344 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094324048 0 0.37660423 water fraction, min, max = 0.050954513 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3036365e-07, Final residual = 4.7547025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0529064e-09, Final residual = 1.4976718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2390.01 s ClockTime = 2438 s fluxAdjustedLocalCo Co mean: 0.092849604 max: 0.59990283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077248977 -> dtInletScale=776.70932 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=776.70932 -> dtScale=1.000162 deltaT = 0.51630552 Time = 469.026 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 = 0.094321879 0 0.3765934 water fraction, min, max = 0.05095668 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094319712 0 0.37658257 water fraction, min, max = 0.050958845 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094321879 0 0.3765934 water fraction, min, max = 0.050956676 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094319716 0 0.37658257 water fraction, min, max = 0.050958841 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0656445e-06, Final residual = 2.0606418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7253635e-09, Final residual = 1.1040631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094321882 0 0.37659343 water fraction, min, max = 0.050956677 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094319718 0 0.37658261 water fraction, min, max = 0.050958843 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094321882 0 0.37659343 water fraction, min, max = 0.050956677 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094319718 0 0.37658261 water fraction, min, max = 0.050958843 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2992961e-07, Final residual = 4.6916163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0039209e-09, Final residual = 1.5582533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2391.54 s ClockTime = 2440 s fluxAdjustedLocalCo Co mean: 0.092847921 max: 0.59988689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077256237 -> dtInletScale=776.63633 fluxAdjustedLocalCo dtLocalScale=1.0001886, dtInletScale=776.63633 -> dtScale=1.0001886 deltaT = 0.5164026 Time = 469.542 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 = 0.094317552 0 0.3765718 water fraction, min, max = 0.050961007 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094315387 0 0.37656099 water fraction, min, max = 0.05096317 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094317552 0 0.3765718 water fraction, min, max = 0.050961003 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094315391 0 0.37656099 water fraction, min, max = 0.050963166 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.058566e-06, Final residual = 2.0576416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8771283e-09, Final residual = 1.1265646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094317554 0 0.37657182 water fraction, min, max = 0.050961005 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094315393 0 0.37656103 water fraction, min, max = 0.050963168 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094317554 0 0.37657182 water fraction, min, max = 0.050961004 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094315393 0 0.37656103 water fraction, min, max = 0.050963168 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2963063e-07, Final residual = 4.7456886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0610604e-09, Final residual = 1.5412848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2393.05 s ClockTime = 2441 s fluxAdjustedLocalCo Co mean: 0.092854974 max: 0.5999274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077270763 -> dtInletScale=776.49033 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=776.49033 -> dtScale=1.000121 deltaT = 0.51645115 Time = 470.058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09431323 0 0.37655024 water fraction, min, max = 0.050965329 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094311068 0 0.37653945 water fraction, min, max = 0.050967489 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09431323 0 0.37655024 water fraction, min, max = 0.050965325 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094311072 0 0.37653945 water fraction, min, max = 0.050967485 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0510627e-06, Final residual = 2.0544606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7891632e-09, Final residual = 1.1357884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094313232 0 0.37655026 water fraction, min, max = 0.050965327 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094311074 0 0.37653949 water fraction, min, max = 0.050967487 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094313232 0 0.37655026 water fraction, min, max = 0.050965326 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094311074 0 0.37653949 water fraction, min, max = 0.050967487 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2923424e-07, Final residual = 4.723968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0280313e-09, Final residual = 1.4973049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2394.57 s ClockTime = 2443 s fluxAdjustedLocalCo Co mean: 0.092853308 max: 0.59991157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077278028 -> dtInletScale=776.41732 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=776.41732 -> dtScale=1.0001474 deltaT = 0.51649972 Time = 470.575 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 = 0.094308913 0 0.37652872 water fraction, min, max = 0.050969646 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094306754 0 0.37651796 water fraction, min, max = 0.050971803 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094308913 0 0.37652872 water fraction, min, max = 0.050969641 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094306758 0 0.37651796 water fraction, min, max = 0.050971799 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0434713e-06, Final residual = 2.0494671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8364818e-09, Final residual = 1.1974087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094308916 0 0.37652874 water fraction, min, max = 0.050969643 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09430676 0 0.37651799 water fraction, min, max = 0.050971801 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094308916 0 0.37652874 water fraction, min, max = 0.050969643 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09430676 0 0.37651799 water fraction, min, max = 0.050971801 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2885875e-07, Final residual = 4.6928516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.01679e-09, Final residual = 1.4996675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2396.08 s ClockTime = 2444 s fluxAdjustedLocalCo Co mean: 0.092851651 max: 0.59989581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077285296 -> dtInletScale=776.34431 fluxAdjustedLocalCo dtLocalScale=1.0001737, dtInletScale=776.34431 -> dtScale=1.0001737 deltaT = 0.51654831 Time = 471.091 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 = 0.094304602 0 0.37650725 water fraction, min, max = 0.050973957 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094302446 0 0.3764965 water fraction, min, max = 0.050976111 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094304602 0 0.37650725 water fraction, min, max = 0.050973952 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09430245 0 0.3764965 water fraction, min, max = 0.050976107 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0360331e-06, Final residual = 2.0465506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.808842e-09, Final residual = 1.0779191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094304605 0 0.37650727 water fraction, min, max = 0.050973954 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094302451 0 0.37649654 water fraction, min, max = 0.05097611 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094304605 0 0.37650727 water fraction, min, max = 0.050973954 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094302452 0 0.37649654 water fraction, min, max = 0.050976109 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2858506e-07, Final residual = 4.6376815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8993051e-09, Final residual = 1.4305959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2397.58 s ClockTime = 2446 s fluxAdjustedLocalCo Co mean: 0.092850003 max: 0.5998801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077292566 -> dtInletScale=776.27129 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=776.27129 -> dtScale=1.0001999 deltaT = 0.51664551 Time = 471.608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094300296 0 0.37648581 water fraction, min, max = 0.050978263 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094298143 0 0.37647509 water fraction, min, max = 0.050980414 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094300296 0 0.37648581 water fraction, min, max = 0.050978258 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094298146 0 0.37647509 water fraction, min, max = 0.050980411 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0290042e-06, Final residual = 2.0420257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7691232e-09, Final residual = 1.2210602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094300299 0 0.37648583 water fraction, min, max = 0.05097826 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094298148 0 0.37647512 water fraction, min, max = 0.050980413 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094300299 0 0.37648583 water fraction, min, max = 0.05097826 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094298148 0 0.37647512 water fraction, min, max = 0.050980413 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2836195e-07, Final residual = 4.6878013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9345608e-09, Final residual = 1.3984757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2398.82 s ClockTime = 2447 s fluxAdjustedLocalCo Co mean: 0.092857099 max: 0.59992089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077307111 -> dtInletScale=776.12524 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=776.12524 -> dtScale=1.0001319 deltaT = 0.51669413 Time = 472.125 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 = 0.094295996 0 0.37646442 water fraction, min, max = 0.050982563 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094293845 0 0.37645372 water fraction, min, max = 0.050984712 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094295996 0 0.37646442 water fraction, min, max = 0.050982559 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094293848 0 0.37645372 water fraction, min, max = 0.050984709 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0217147e-06, Final residual = 2.0374535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7148389e-09, Final residual = 1.1516534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094295998 0 0.37646444 water fraction, min, max = 0.050982561 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09429385 0 0.37645375 water fraction, min, max = 0.050984711 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094295998 0 0.37646444 water fraction, min, max = 0.05098256 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09429385 0 0.37645375 water fraction, min, max = 0.050984711 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2793581e-07, Final residual = 4.6950943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9614176e-09, Final residual = 1.5104671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2400.35 s ClockTime = 2449 s fluxAdjustedLocalCo Co mean: 0.092855467 max: 0.5999053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077314386 -> dtInletScale=776.05221 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=776.05221 -> dtScale=1.0001579 deltaT = 0.51674277 Time = 472.642 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 = 0.0942917 0 0.37644307 water fraction, min, max = 0.050986859 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094289552 0 0.37643239 water fraction, min, max = 0.050989005 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0942917 0 0.37644307 water fraction, min, max = 0.050986854 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094289556 0 0.37643239 water fraction, min, max = 0.050989001 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0142707e-06, Final residual = 2.0357894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7194281e-09, Final residual = 1.0579008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094291703 0 0.37644309 water fraction, min, max = 0.050986856 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094289558 0 0.37643242 water fraction, min, max = 0.050989003 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094291703 0 0.37644309 water fraction, min, max = 0.050986856 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094289558 0 0.37643242 water fraction, min, max = 0.050989003 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2753838e-07, Final residual = 4.6831669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9635667e-09, Final residual = 1.4952862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2401.88 s ClockTime = 2451 s fluxAdjustedLocalCo Co mean: 0.092853844 max: 0.59988977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077321664 -> dtInletScale=775.97917 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=775.97917 -> dtScale=1.0001837 deltaT = 0.51679142 Time = 473.158 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 = 0.094287411 0 0.37642176 water fraction, min, max = 0.050991148 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094285265 0 0.3764111 water fraction, min, max = 0.050993292 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094287411 0 0.37642176 water fraction, min, max = 0.050991144 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094285269 0 0.3764111 water fraction, min, max = 0.050993288 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.006873e-06, Final residual = 2.0326359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8195349e-09, Final residual = 1.1728821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094287413 0 0.37642178 water fraction, min, max = 0.050991146 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09428527 0 0.37641113 water fraction, min, max = 0.05099329 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094287413 0 0.37642178 water fraction, min, max = 0.050991145 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094285271 0 0.37641113 water fraction, min, max = 0.05099329 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2728345e-07, Final residual = 4.6403287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9026234e-09, Final residual = 1.4430464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2403.38 s ClockTime = 2452 s fluxAdjustedLocalCo Co mean: 0.09285223 max: 0.59987431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077328943 -> dtInletScale=775.90612 fluxAdjustedLocalCo dtLocalScale=1.0002095, dtInletScale=775.90612 -> dtScale=1.0002095 deltaT = 0.51688875 Time = 473.675 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 = 0.094283126 0 0.37640049 water fraction, min, max = 0.050995433 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094280983 0 0.37638985 water fraction, min, max = 0.050997574 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094283126 0 0.37640049 water fraction, min, max = 0.050995429 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094280987 0 0.37638985 water fraction, min, max = 0.05099757 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0000884e-06, Final residual = 2.0282707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6713763e-09, Final residual = 1.1390535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094283129 0 0.37640051 water fraction, min, max = 0.05099543 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094280988 0 0.37638988 water fraction, min, max = 0.050997573 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094283129 0 0.37640051 water fraction, min, max = 0.05099543 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094280988 0 0.37638988 water fraction, min, max = 0.050997573 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2694654e-07, Final residual = 4.6539815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9229366e-09, Final residual = 1.4371804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2404.83 s ClockTime = 2454 s fluxAdjustedLocalCo Co mean: 0.092859368 max: 0.59991538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077343507 -> dtInletScale=775.76001 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=775.76001 -> dtScale=1.000141 deltaT = 0.51693744 Time = 474.192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094278846 0 0.37637926 water fraction, min, max = 0.050999713 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094276706 0 0.37636864 water fraction, min, max = 0.051001851 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094278847 0 0.37637926 water fraction, min, max = 0.050999708 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09427671 0 0.37636864 water fraction, min, max = 0.051001847 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9927853e-06, Final residual = 2.0237682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7885726e-09, Final residual = 1.0181658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094278849 0 0.37637928 water fraction, min, max = 0.05099971 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094276712 0 0.37636867 water fraction, min, max = 0.051001849 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094278849 0 0.37637928 water fraction, min, max = 0.05099971 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094276712 0 0.37636867 water fraction, min, max = 0.051001849 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2661113e-07, Final residual = 4.6188361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9649619e-09, Final residual = 1.4992361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2406.27 s ClockTime = 2455 s fluxAdjustedLocalCo Co mean: 0.092857771 max: 0.59990003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077350792 -> dtInletScale=775.68695 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=775.68695 -> dtScale=1.0001666 deltaT = 0.51698613 Time = 474.709 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 = 0.094274572 0 0.37635807 water fraction, min, max = 0.051003987 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094272435 0 0.37634747 water fraction, min, max = 0.051006122 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094274572 0 0.37635807 water fraction, min, max = 0.051003982 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094272438 0 0.37634747 water fraction, min, max = 0.051006119 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9855193e-06, Final residual = 2.0212608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7869958e-09, Final residual = 1.152077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094274575 0 0.37635809 water fraction, min, max = 0.051003984 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09427244 0 0.37634751 water fraction, min, max = 0.051006121 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094274575 0 0.37635809 water fraction, min, max = 0.051003984 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09427244 0 0.37634751 water fraction, min, max = 0.051006121 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2636833e-07, Final residual = 4.5713513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9442219e-09, Final residual = 1.4925763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2407.8 s ClockTime = 2457 s fluxAdjustedLocalCo Co mean: 0.092856183 max: 0.59988475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077358079 -> dtInletScale=775.61388 fluxAdjustedLocalCo dtLocalScale=1.0001921, dtInletScale=775.61388 -> dtScale=1.0001921 deltaT = 0.51708357 Time = 475.226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270303 0 0.37633692 water fraction, min, max = 0.051008256 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094268168 0 0.37632634 water fraction, min, max = 0.051010389 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270303 0 0.37633692 water fraction, min, max = 0.051008251 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094268172 0 0.37632634 water fraction, min, max = 0.051010385 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9788226e-06, Final residual = 2.0183338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.739338e-09, Final residual = 1.1309009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270306 0 0.37633695 water fraction, min, max = 0.051008253 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094268174 0 0.37632638 water fraction, min, max = 0.051010387 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270306 0 0.37633695 water fraction, min, max = 0.051008253 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094268174 0 0.37632638 water fraction, min, max = 0.051010387 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2601245e-07, Final residual = 4.6067512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9435032e-09, Final residual = 1.4945438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2409.29 s ClockTime = 2458 s fluxAdjustedLocalCo Co mean: 0.092863353 max: 0.59992604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077372658 -> dtInletScale=775.46773 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=775.46773 -> dtScale=1.0001233 deltaT = 0.5171323 Time = 475.743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094266039 0 0.37631581 water fraction, min, max = 0.051012519 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094263907 0 0.37630525 water fraction, min, max = 0.05101465 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09426604 0 0.37631582 water fraction, min, max = 0.051012515 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094263911 0 0.37630525 water fraction, min, max = 0.051014646 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.971585e-06, Final residual = 2.0133387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8105146e-09, Final residual = 8.2451464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094266042 0 0.37631584 water fraction, min, max = 0.051012517 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094263912 0 0.37630529 water fraction, min, max = 0.051014649 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094266042 0 0.37631584 water fraction, min, max = 0.051012517 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094263913 0 0.37630529 water fraction, min, max = 0.051014648 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2553467e-07, Final residual = 4.5741128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9307568e-09, Final residual = 1.5185664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2410.82 s ClockTime = 2460 s fluxAdjustedLocalCo Co mean: 0.092861782 max: 0.59991087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077379951 -> dtInletScale=775.39465 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=775.39465 -> dtScale=1.0001486 deltaT = 0.51718105 Time = 476.261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094261781 0 0.37629475 water fraction, min, max = 0.051016778 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094259651 0 0.3762842 water fraction, min, max = 0.051018906 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094261781 0 0.37629475 water fraction, min, max = 0.051016774 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094259655 0 0.37628421 water fraction, min, max = 0.051018902 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9644768e-06, Final residual = 2.010708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7884951e-09, Final residual = 1.0401176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094261784 0 0.37629477 water fraction, min, max = 0.051016775 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094259656 0 0.37628424 water fraction, min, max = 0.051018905 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094261784 0 0.37629477 water fraction, min, max = 0.051016775 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094259657 0 0.37628424 water fraction, min, max = 0.051018904 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2535586e-07, Final residual = 4.6104314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9284111e-09, Final residual = 1.4534271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2412.35 s ClockTime = 2461 s fluxAdjustedLocalCo Co mean: 0.09286022 max: 0.59989576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077387245 -> dtInletScale=775.32156 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=775.32156 -> dtScale=1.0001738 deltaT = 0.51722982 Time = 476.778 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 = 0.094257528 0 0.37627372 water fraction, min, max = 0.051021031 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0942554 0 0.3762632 water fraction, min, max = 0.051023156 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094257528 0 0.37627372 water fraction, min, max = 0.051021027 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094255404 0 0.3762632 water fraction, min, max = 0.051023153 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9571101e-06, Final residual = 2.0066857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7349517e-09, Final residual = 1.0769012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09425753 0 0.37627374 water fraction, min, max = 0.051021029 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094255406 0 0.37626323 water fraction, min, max = 0.051023155 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09425753 0 0.37627374 water fraction, min, max = 0.051021028 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094255406 0 0.37626323 water fraction, min, max = 0.051023155 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2499036e-07, Final residual = 4.5882358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.908961e-09, Final residual = 1.4785126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2413.89 s ClockTime = 2463 s fluxAdjustedLocalCo Co mean: 0.092858667 max: 0.5998807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077394542 -> dtInletScale=775.24847 fluxAdjustedLocalCo dtLocalScale=1.0001989, dtInletScale=775.24847 -> dtScale=1.0001989 deltaT = 0.51732738 Time = 477.295 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 = 0.094253279 0 0.37625273 water fraction, min, max = 0.051025279 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094251155 0 0.37624222 water fraction, min, max = 0.051027402 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09425328 0 0.37625273 water fraction, min, max = 0.051025275 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094251158 0 0.37624223 water fraction, min, max = 0.051027399 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9505021e-06, Final residual = 2.0042146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6852346e-09, Final residual = 1.1337529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094253282 0 0.37625275 water fraction, min, max = 0.051025277 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09425116 0 0.37624226 water fraction, min, max = 0.051027401 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094253282 0 0.37625275 water fraction, min, max = 0.051025277 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09425116 0 0.37624226 water fraction, min, max = 0.051027401 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2476826e-07, Final residual = 4.5682966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8926186e-09, Final residual = 1.5259174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2415.39 s ClockTime = 2464 s fluxAdjustedLocalCo Co mean: 0.092865879 max: 0.59992228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077409141 -> dtInletScale=775.10226 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=775.10226 -> dtScale=1.0001295 deltaT = 0.51737618 Time = 477.813 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 = 0.094249036 0 0.37623178 water fraction, min, max = 0.051029523 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094246914 0 0.37622129 water fraction, min, max = 0.051031643 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094249036 0 0.37623178 water fraction, min, max = 0.051029518 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094246918 0 0.37622129 water fraction, min, max = 0.051031639 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9435002e-06, Final residual = 1.9997836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7406234e-09, Final residual = 1.1358168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094249039 0 0.3762318 water fraction, min, max = 0.05102952 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09424692 0 0.37622133 water fraction, min, max = 0.051031641 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094249039 0 0.3762318 water fraction, min, max = 0.05102952 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09424692 0 0.37622133 water fraction, min, max = 0.051031641 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.244274e-07, Final residual = 4.6563031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8699654e-09, Final residual = 1.4874081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2416.81 s ClockTime = 2466 s fluxAdjustedLocalCo Co mean: 0.092864342 max: 0.59990735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077416443 -> dtInletScale=775.02915 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=775.02915 -> dtScale=1.0001544 deltaT = 0.51742499 Time = 478.33 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 = 0.094244798 0 0.37621086 water fraction, min, max = 0.05103376 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094242679 0 0.3762004 water fraction, min, max = 0.051035878 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094244799 0 0.37621086 water fraction, min, max = 0.051033756 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094242683 0 0.3762004 water fraction, min, max = 0.051035874 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9363161e-06, Final residual = 1.9974169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7806884e-09, Final residual = 1.0323636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094244801 0 0.37621088 water fraction, min, max = 0.051033758 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094242684 0 0.37620043 water fraction, min, max = 0.051035877 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094244801 0 0.37621088 water fraction, min, max = 0.051033758 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094242684 0 0.37620043 water fraction, min, max = 0.051035877 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2409678e-07, Final residual = 4.5465084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8473496e-09, Final residual = 1.4487775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2418.3 s ClockTime = 2467 s fluxAdjustedLocalCo Co mean: 0.092862814 max: 0.59989247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077423747 -> dtInletScale=774.95604 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=774.95604 -> dtScale=1.0001792 deltaT = 0.51747382 Time = 478.847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094240566 0 0.37618999 water fraction, min, max = 0.051037993 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094238449 0 0.37617955 water fraction, min, max = 0.051040108 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094240566 0 0.37618999 water fraction, min, max = 0.051037989 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094238453 0 0.37617955 water fraction, min, max = 0.051040104 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9294282e-06, Final residual = 1.9933309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6479526e-09, Final residual = 1.0748193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094240569 0 0.37619001 water fraction, min, max = 0.05103799 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094238454 0 0.37617958 water fraction, min, max = 0.051040107 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094240569 0 0.37619001 water fraction, min, max = 0.05103799 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094238454 0 0.37617958 water fraction, min, max = 0.051040107 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2376311e-07, Final residual = 4.4774377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8151602e-09, Final residual = 1.4801539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2419.81 s ClockTime = 2469 s fluxAdjustedLocalCo Co mean: 0.092861295 max: 0.59987766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077431053 -> dtInletScale=774.88291 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=774.88291 -> dtScale=1.0002039 deltaT = 0.51757151 Time = 479.365 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 = 0.094236338 0 0.37616915 water fraction, min, max = 0.051042221 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094234224 0 0.37615873 water fraction, min, max = 0.051044333 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094236338 0 0.37616916 water fraction, min, max = 0.051042216 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094234227 0 0.37615873 water fraction, min, max = 0.05104433 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9228476e-06, Final residual = 1.9896575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7494586e-09, Final residual = 1.1570672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094236341 0 0.37616918 water fraction, min, max = 0.051042218 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094234229 0 0.37615876 water fraction, min, max = 0.051044332 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094236341 0 0.37616918 water fraction, min, max = 0.051042218 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094234229 0 0.37615876 water fraction, min, max = 0.051044332 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2352944e-07, Final residual = 4.5774134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8334348e-09, Final residual = 1.4517834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2421.33 s ClockTime = 2470 s fluxAdjustedLocalCo Co mean: 0.092868549 max: 0.59991952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077445671 -> dtInletScale=774.73666 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=774.73666 -> dtScale=1.0001342 deltaT = 0.51762038 Time = 479.883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094232116 0 0.37614836 water fraction, min, max = 0.051046443 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094230004 0 0.37613795 water fraction, min, max = 0.051048553 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094232116 0 0.37614836 water fraction, min, max = 0.051046439 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094230007 0 0.37613795 water fraction, min, max = 0.05104855 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.915812e-06, Final residual = 1.9867247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.802462e-09, Final residual = 1.2261421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094232118 0 0.37614838 water fraction, min, max = 0.051046441 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094230009 0 0.37613799 water fraction, min, max = 0.051048552 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094232118 0 0.37614838 water fraction, min, max = 0.05104644 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094230009 0 0.37613799 water fraction, min, max = 0.051048552 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2320971e-07, Final residual = 4.6411774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8632465e-09, Final residual = 1.445601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2422.66 s ClockTime = 2472 s fluxAdjustedLocalCo Co mean: 0.092867047 max: 0.59990482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077452983 -> dtInletScale=774.66352 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=774.66352 -> dtScale=1.0001587 deltaT = 0.51766925 Time = 480.4 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 = 0.094227898 0 0.3761276 water fraction, min, max = 0.051050661 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094225789 0 0.37611721 water fraction, min, max = 0.051052768 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094227898 0 0.3761276 water fraction, min, max = 0.051050656 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094225793 0 0.37611721 water fraction, min, max = 0.051052764 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9089048e-06, Final residual = 1.9830307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7189749e-09, Final residual = 9.7515442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094227901 0 0.37612762 water fraction, min, max = 0.051050658 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094225794 0 0.37611725 water fraction, min, max = 0.051052767 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094227901 0 0.37612762 water fraction, min, max = 0.051050658 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094225794 0 0.37611725 water fraction, min, max = 0.051052767 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2274842e-07, Final residual = 4.5221484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8156257e-09, Final residual = 1.4277065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2424.18 s ClockTime = 2473 s fluxAdjustedLocalCo Co mean: 0.092865554 max: 0.59989019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077460296 -> dtInletScale=774.59038 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=774.59038 -> dtScale=1.0001831 deltaT = 0.51771815 Time = 480.918 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 = 0.094223686 0 0.37610688 water fraction, min, max = 0.051054873 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094221579 0 0.37609651 water fraction, min, max = 0.051056978 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094223686 0 0.37610688 water fraction, min, max = 0.051054869 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094221583 0 0.37609651 water fraction, min, max = 0.051056974 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9018938e-06, Final residual = 1.9790498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7494298e-09, Final residual = 7.1513859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094223689 0 0.3761069 water fraction, min, max = 0.05105487 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094221584 0 0.37609654 water fraction, min, max = 0.051056976 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094223689 0 0.3761069 water fraction, min, max = 0.05105487 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094221585 0 0.37609654 water fraction, min, max = 0.051056976 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2234027e-07, Final residual = 4.4417539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7670836e-09, Final residual = 1.4353094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2425.7 s ClockTime = 2475 s fluxAdjustedLocalCo Co mean: 0.092864069 max: 0.59987561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077467612 -> dtInletScale=774.51722 fluxAdjustedLocalCo dtLocalScale=1.0002074, dtInletScale=774.51722 -> dtScale=1.0002074 deltaT = 0.51781597 Time = 481.436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094219479 0 0.37608619 water fraction, min, max = 0.05105908 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094217374 0 0.37607585 water fraction, min, max = 0.051061182 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094219479 0 0.3760862 water fraction, min, max = 0.051059076 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094217378 0 0.37607585 water fraction, min, max = 0.051061179 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8956517e-06, Final residual = 1.9756097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7091661e-09, Final residual = 1.0554651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094219481 0 0.37608621 water fraction, min, max = 0.051059078 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09421738 0 0.37607588 water fraction, min, max = 0.051061181 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094219481 0 0.37608621 water fraction, min, max = 0.051059077 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09421738 0 0.37607588 water fraction, min, max = 0.051061181 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2225589e-07, Final residual = 4.4830908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8092768e-09, Final residual = 1.4407252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2427.22 s ClockTime = 2476 s fluxAdjustedLocalCo Co mean: 0.092871366 max: 0.59991776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077482249 -> dtInletScale=774.37091 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=774.37091 -> dtScale=1.0001371 deltaT = 0.5178649 Time = 481.954 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 = 0.094215276 0 0.37606555 water fraction, min, max = 0.051063283 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094213175 0 0.37605522 water fraction, min, max = 0.051065382 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094215276 0 0.37606555 water fraction, min, max = 0.051063278 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094213178 0 0.37605522 water fraction, min, max = 0.051065379 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.888668e-06, Final residual = 1.9721387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7053691e-09, Final residual = 9.056886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094215279 0 0.37606557 water fraction, min, max = 0.05106328 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09421318 0 0.37605525 water fraction, min, max = 0.051065381 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094215279 0 0.37606557 water fraction, min, max = 0.05106328 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09421318 0 0.37605525 water fraction, min, max = 0.051065381 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2186065e-07, Final residual = 4.5011282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8136519e-09, Final residual = 1.4860279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2428.74 s ClockTime = 2478 s fluxAdjustedLocalCo Co mean: 0.092869899 max: 0.5999033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077489571 -> dtInletScale=774.29775 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=774.29775 -> dtScale=1.0001612 deltaT = 0.51791384 Time = 482.472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094211079 0 0.37604494 water fraction, min, max = 0.05106748 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09420898 0 0.37603463 water fraction, min, max = 0.051069577 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094211079 0 0.37604494 water fraction, min, max = 0.051067476 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094208984 0 0.37603463 water fraction, min, max = 0.051069573 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8816842e-06, Final residual = 1.9695634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6693817e-09, Final residual = 1.1979212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094211082 0 0.37604496 water fraction, min, max = 0.051067477 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094208985 0 0.37603466 water fraction, min, max = 0.051069576 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094211082 0 0.37604496 water fraction, min, max = 0.051067477 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094208985 0 0.37603466 water fraction, min, max = 0.051069576 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2166268e-07, Final residual = 4.4943482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8103295e-09, Final residual = 1.4712583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2430.27 s ClockTime = 2480 s fluxAdjustedLocalCo Co mean: 0.092868439 max: 0.5998889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077496894 -> dtInletScale=774.22457 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=774.22457 -> dtScale=1.0001852 deltaT = 0.5179628 Time = 482.99 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 = 0.094206887 0 0.37602437 water fraction, min, max = 0.051071672 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09420479 0 0.37601408 water fraction, min, max = 0.051073766 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094206887 0 0.37602437 water fraction, min, max = 0.051071668 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094204794 0 0.37601408 water fraction, min, max = 0.051073763 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8750278e-06, Final residual = 1.9663308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6697905e-09, Final residual = 1.1265642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09420689 0 0.37602439 water fraction, min, max = 0.051071669 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094204796 0 0.37601411 water fraction, min, max = 0.051073765 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09420689 0 0.37602439 water fraction, min, max = 0.051071669 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094204796 0 0.37601411 water fraction, min, max = 0.051073765 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2129965e-07, Final residual = 4.4586092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7440444e-09, Final residual = 1.4453897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2431.78 s ClockTime = 2481 s fluxAdjustedLocalCo Co mean: 0.092866989 max: 0.59987456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007750422 -> dtInletScale=774.1514 fluxAdjustedLocalCo dtLocalScale=1.0002091, dtInletScale=774.1514 -> dtScale=1.0002091 deltaT = 0.51806075 Time = 483.508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0942027 0 0.37600383 water fraction, min, max = 0.051075859 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094200606 0 0.37599356 water fraction, min, max = 0.051077951 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0942027 0 0.37600383 water fraction, min, max = 0.051075855 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094200609 0 0.37599356 water fraction, min, max = 0.051077948 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8687697e-06, Final residual = 1.9642918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7846008e-09, Final residual = 9.4269544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094202702 0 0.37600385 water fraction, min, max = 0.051075856 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094200611 0 0.37599359 water fraction, min, max = 0.05107795 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094202702 0 0.37600385 water fraction, min, max = 0.051075856 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094200611 0 0.37599359 water fraction, min, max = 0.05107795 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2097427e-07, Final residual = 4.4138634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8010863e-09, Final residual = 1.5455255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2433.21 s ClockTime = 2483 s fluxAdjustedLocalCo Co mean: 0.092874328 max: 0.599917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077518876 -> dtInletScale=774.00503 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=774.00503 -> dtScale=1.0001384 deltaT = 0.51810974 Time = 484.026 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 = 0.094198518 0 0.37598333 water fraction, min, max = 0.051080041 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094196426 0 0.37597308 water fraction, min, max = 0.051082131 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094198518 0 0.37598333 water fraction, min, max = 0.051080037 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094196429 0 0.37597308 water fraction, min, max = 0.051082128 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8618809e-06, Final residual = 1.961429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7108073e-09, Final residual = 1.1887497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09419852 0 0.37598335 water fraction, min, max = 0.051080039 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094196431 0 0.37597311 water fraction, min, max = 0.05108213 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09419852 0 0.37598335 water fraction, min, max = 0.051080039 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094196431 0 0.37597311 water fraction, min, max = 0.05108213 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2085679e-07, Final residual = 4.4310788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7299199e-09, Final residual = 1.3940439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2434.73 s ClockTime = 2484 s fluxAdjustedLocalCo Co mean: 0.092872894 max: 0.59990277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077526208 -> dtInletScale=773.93183 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=773.93183 -> dtScale=1.0001621 deltaT = 0.51815875 Time = 484.544 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 = 0.09419434 0 0.37596287 water fraction, min, max = 0.051084219 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094192251 0 0.37595263 water fraction, min, max = 0.051086306 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09419434 0 0.37596287 water fraction, min, max = 0.051084214 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094192255 0 0.37595263 water fraction, min, max = 0.051086302 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8549781e-06, Final residual = 1.955144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6930214e-09, Final residual = 1.0355121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094194343 0 0.37596289 water fraction, min, max = 0.051084216 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094192256 0 0.37595267 water fraction, min, max = 0.051086305 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094194343 0 0.37596289 water fraction, min, max = 0.051084216 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094192256 0 0.37595267 water fraction, min, max = 0.051086304 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2036088e-07, Final residual = 4.4677672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8105928e-09, Final residual = 1.4398472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2436.28 s ClockTime = 2486 s fluxAdjustedLocalCo Co mean: 0.09287147 max: 0.59988861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077533541 -> dtInletScale=773.85864 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=773.85864 -> dtScale=1.0001857 deltaT = 0.51820777 Time = 485.062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094190168 0 0.37594245 water fraction, min, max = 0.051088391 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094188082 0 0.37593223 water fraction, min, max = 0.051090475 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094190168 0 0.37594245 water fraction, min, max = 0.051088386 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094188085 0 0.37593223 water fraction, min, max = 0.051090472 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8483299e-06, Final residual = 1.9531159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7309254e-09, Final residual = 1.1080741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094190171 0 0.37594247 water fraction, min, max = 0.051088388 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094188087 0 0.37593226 water fraction, min, max = 0.051090474 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094190171 0 0.37594247 water fraction, min, max = 0.051088388 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094188087 0 0.37593226 water fraction, min, max = 0.051090474 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2009269e-07, Final residual = 4.4929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8054885e-09, Final residual = 1.4261767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2437.79 s ClockTime = 2487 s fluxAdjustedLocalCo Co mean: 0.092870054 max: 0.59987451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077540876 -> dtInletScale=773.78543 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=773.78543 -> dtScale=1.0002092 deltaT = 0.51830585 Time = 485.58 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 = 0.094186001 0 0.37592206 water fraction, min, max = 0.051092558 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094183917 0 0.37591185 water fraction, min, max = 0.05109464 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094186001 0 0.37592206 water fraction, min, max = 0.051092554 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09418392 0 0.37591185 water fraction, min, max = 0.051094637 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8420768e-06, Final residual = 1.9501495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8038989e-09, Final residual = 1.0227125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094186004 0 0.37592208 water fraction, min, max = 0.051092555 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094183922 0 0.37591189 water fraction, min, max = 0.051094639 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094186004 0 0.37592208 water fraction, min, max = 0.051092555 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094183922 0 0.37591189 water fraction, min, max = 0.051094639 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1980976e-07, Final residual = 4.4454951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7649139e-09, Final residual = 1.4417366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2439.17 s ClockTime = 2489 s fluxAdjustedLocalCo Co mean: 0.092877434 max: 0.59991723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077555552 -> dtInletScale=773.639 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=773.639 -> dtScale=1.000138 deltaT = 0.51835491 Time = 486.099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094181838 0 0.3759017 water fraction, min, max = 0.05109672 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094179757 0 0.37589152 water fraction, min, max = 0.0510988 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094181839 0 0.3759017 water fraction, min, max = 0.051096716 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09417976 0 0.37589152 water fraction, min, max = 0.051098797 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.835389e-06, Final residual = 1.9469775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6776053e-09, Final residual = 1.0726181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094181841 0 0.37590172 water fraction, min, max = 0.051096718 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094179762 0 0.37589155 water fraction, min, max = 0.051098799 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094181841 0 0.37590172 water fraction, min, max = 0.051096718 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094179762 0 0.37589155 water fraction, min, max = 0.051098799 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1947587e-07, Final residual = 4.456017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7711889e-09, Final residual = 1.4204863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2440.58 s ClockTime = 2490 s fluxAdjustedLocalCo Co mean: 0.092876035 max: 0.59990325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077562893 -> dtInletScale=773.56578 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=773.56578 -> dtScale=1.0001613 deltaT = 0.51840398 Time = 486.617 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 = 0.094177681 0 0.37588138 water fraction, min, max = 0.051100878 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094175602 0 0.37587122 water fraction, min, max = 0.051102955 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094177681 0 0.37588138 water fraction, min, max = 0.051100874 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094175605 0 0.37587122 water fraction, min, max = 0.051102952 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8288054e-06, Final residual = 1.9425467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7659247e-09, Final residual = 1.1205759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094177684 0 0.3758814 water fraction, min, max = 0.051100875 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094175607 0 0.37587125 water fraction, min, max = 0.051102954 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094177684 0 0.3758814 water fraction, min, max = 0.051100875 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094175607 0 0.37587125 water fraction, min, max = 0.051102954 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1919261e-07, Final residual = 4.3945347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7750419e-09, Final residual = 1.4842949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2442.09 s ClockTime = 2492 s fluxAdjustedLocalCo Co mean: 0.092874645 max: 0.59988932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077570236 -> dtInletScale=773.49256 fluxAdjustedLocalCo dtLocalScale=1.0001845, dtInletScale=773.49256 -> dtScale=1.0001845 deltaT = 0.51845307 Time = 487.136 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094173529 0 0.3758611 water fraction, min, max = 0.05110503 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094171452 0 0.37585095 water fraction, min, max = 0.051107105 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094173529 0 0.3758611 water fraction, min, max = 0.051105026 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094171455 0 0.37585095 water fraction, min, max = 0.051107102 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8222515e-06, Final residual = 1.9400567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7509052e-09, Final residual = 1.1193659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094173531 0 0.37586112 water fraction, min, max = 0.051105028 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094171457 0 0.37585098 water fraction, min, max = 0.051107104 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094173531 0 0.37586112 water fraction, min, max = 0.051105028 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094171457 0 0.37585098 water fraction, min, max = 0.051107104 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1896551e-07, Final residual = 4.3199301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7501547e-09, Final residual = 1.4994601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2443.62 s ClockTime = 2493 s fluxAdjustedLocalCo Co mean: 0.092873263 max: 0.59987546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077577581 -> dtInletScale=773.41932 fluxAdjustedLocalCo dtLocalScale=1.0002076, dtInletScale=773.41932 -> dtScale=1.0002076 deltaT = 0.51855128 Time = 487.654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094169381 0 0.37584085 water fraction, min, max = 0.051109178 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094167307 0 0.37583072 water fraction, min, max = 0.05111125 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094169381 0 0.37584085 water fraction, min, max = 0.051109174 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09416731 0 0.37583072 water fraction, min, max = 0.051111247 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8161368e-06, Final residual = 1.9371638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6577327e-09, Final residual = 1.0896303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094169384 0 0.37584087 water fraction, min, max = 0.051109175 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094167312 0 0.37583075 water fraction, min, max = 0.051111249 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094169384 0 0.37584087 water fraction, min, max = 0.051109175 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094167312 0 0.37583075 water fraction, min, max = 0.051111249 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1869288e-07, Final residual = 4.3957323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7818139e-09, Final residual = 1.5058277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2445.13 s ClockTime = 2495 s fluxAdjustedLocalCo Co mean: 0.092880687 max: 0.59991847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077592276 -> dtInletScale=773.27284 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=773.27284 -> dtScale=1.0001359 deltaT = 0.5186004 Time = 488.173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094165238 0 0.37582064 water fraction, min, max = 0.051113321 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094163166 0 0.37581053 water fraction, min, max = 0.051115391 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094165238 0 0.37582064 water fraction, min, max = 0.051113316 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09416317 0 0.37581053 water fraction, min, max = 0.051115387 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8094314e-06, Final residual = 1.9332923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7082652e-09, Final residual = 1.0848603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094165241 0 0.37582066 water fraction, min, max = 0.051113318 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094163171 0 0.37581056 water fraction, min, max = 0.05111539 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094165241 0 0.37582066 water fraction, min, max = 0.051113318 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094163171 0 0.37581056 water fraction, min, max = 0.051115389 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.182813e-07, Final residual = 4.3841461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7428713e-09, Final residual = 1.4556482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2446.64 s ClockTime = 2496 s fluxAdjustedLocalCo Co mean: 0.092879321 max: 0.59990473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077599627 -> dtInletScale=773.1996 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=773.1996 -> dtScale=1.0001588 deltaT = 0.51864954 Time = 488.691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0941611 0 0.37580046 water fraction, min, max = 0.051117459 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094159031 0 0.37579037 water fraction, min, max = 0.051119526 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0941611 0 0.37580046 water fraction, min, max = 0.051117454 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094159034 0 0.37579037 water fraction, min, max = 0.051119523 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8028851e-06, Final residual = 1.9314106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7364838e-09, Final residual = 8.7690067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094161103 0 0.37580048 water fraction, min, max = 0.051117456 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094159036 0 0.3757904 water fraction, min, max = 0.051119525 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094161103 0 0.37580048 water fraction, min, max = 0.051117456 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094159036 0 0.3757904 water fraction, min, max = 0.051119525 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1794798e-07, Final residual = 4.3607644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7017581e-09, Final residual = 1.4251104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2448.14 s ClockTime = 2498 s fluxAdjustedLocalCo Co mean: 0.092877966 max: 0.59989104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077606979 -> dtInletScale=773.12634 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=773.12634 -> dtScale=1.0001816 deltaT = 0.51869869 Time = 489.21 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 = 0.094156967 0 0.37578032 water fraction, min, max = 0.051121592 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0941549 0 0.37577024 water fraction, min, max = 0.051123656 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094156968 0 0.37578032 water fraction, min, max = 0.051121587 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094154904 0 0.37577024 water fraction, min, max = 0.051123653 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7964252e-06, Final residual = 1.9276836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8024868e-09, Final residual = 1.0803045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09415697 0 0.37578034 water fraction, min, max = 0.051121589 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094154906 0 0.37577027 water fraction, min, max = 0.051123655 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09415697 0 0.37578034 water fraction, min, max = 0.051121589 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094154906 0 0.37577027 water fraction, min, max = 0.051123655 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1769883e-07, Final residual = 4.3032736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6302493e-09, Final residual = 1.3943363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2449.63 s ClockTime = 2500 s fluxAdjustedLocalCo Co mean: 0.092876618 max: 0.59987742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077614334 -> dtInletScale=773.05308 fluxAdjustedLocalCo dtLocalScale=1.0002043, dtInletScale=773.05308 -> dtScale=1.0002043 deltaT = 0.51879703 Time = 489.729 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 = 0.094152839 0 0.37576021 water fraction, min, max = 0.05112572 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094150775 0 0.37575015 water fraction, min, max = 0.051127782 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094152839 0 0.37576021 water fraction, min, max = 0.051125715 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094150778 0 0.37575015 water fraction, min, max = 0.051127779 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7903061e-06, Final residual = 1.9239055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7376208e-09, Final residual = 9.7388927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094152842 0 0.37576023 water fraction, min, max = 0.051125717 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09415078 0 0.37575018 water fraction, min, max = 0.051127781 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094152842 0 0.37576023 water fraction, min, max = 0.051125717 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09415078 0 0.37575018 water fraction, min, max = 0.051127781 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1744178e-07, Final residual = 4.2892497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6282344e-09, Final residual = 1.3945391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2451.11 s ClockTime = 2501 s fluxAdjustedLocalCo Co mean: 0.092884082 max: 0.59992071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077629049 -> dtInletScale=772.90654 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=772.90654 -> dtScale=1.0001322 deltaT = 0.51884622 Time = 490.248 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 = 0.094148716 0 0.37574014 water fraction, min, max = 0.051129843 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094146654 0 0.37573009 water fraction, min, max = 0.051131903 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094148716 0 0.37574014 water fraction, min, max = 0.051129839 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094146657 0 0.3757301 water fraction, min, max = 0.0511319 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7838802e-06, Final residual = 1.9216459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7637234e-09, Final residual = 1.1392773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094148718 0 0.37574016 water fraction, min, max = 0.051129841 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094146659 0 0.37573013 water fraction, min, max = 0.051131902 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094148718 0 0.37574016 water fraction, min, max = 0.05112984 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094146659 0 0.37573013 water fraction, min, max = 0.051131902 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1729327e-07, Final residual = 4.3447362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.654553e-09, Final residual = 1.4290487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2452.61 s ClockTime = 2503 s fluxAdjustedLocalCo Co mean: 0.092882752 max: 0.59990721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077636409 -> dtInletScale=772.83327 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=772.83327 -> dtScale=1.0001547 deltaT = 0.51889543 Time = 490.767 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 = 0.094144597 0 0.3757201 water fraction, min, max = 0.051133962 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094142538 0 0.37571007 water fraction, min, max = 0.051136019 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094144598 0 0.3757201 water fraction, min, max = 0.051133957 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094142541 0 0.37571007 water fraction, min, max = 0.051136016 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7775104e-06, Final residual = 1.9187835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6959619e-09, Final residual = 9.9906972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0941446 0 0.37572012 water fraction, min, max = 0.051133959 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094142543 0 0.3757101 water fraction, min, max = 0.051136018 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0941446 0 0.37572012 water fraction, min, max = 0.051133959 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094142543 0 0.3757101 water fraction, min, max = 0.051136018 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1682054e-07, Final residual = 4.3695882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6975051e-09, Final residual = 1.4079564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2454.14 s ClockTime = 2504 s fluxAdjustedLocalCo Co mean: 0.09288143 max: 0.59989377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077643772 -> dtInletScale=772.75999 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=772.75999 -> dtScale=1.0001771 deltaT = 0.51894464 Time = 491.286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094140484 0 0.37570009 water fraction, min, max = 0.051138075 3.5299502e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094138426 0 0.37569009 water fraction, min, max = 0.05114013 3.5300123e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094140484 0 0.37570009 water fraction, min, max = 0.051138071 3.5299502e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09413843 0 0.37569009 water fraction, min, max = 0.051140127 3.5300123e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7709746e-06, Final residual = 1.9148238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6510032e-09, Final residual = 1.1306046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094140486 0 0.37570011 water fraction, min, max = 0.051138073 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094138431 0 0.37569012 water fraction, min, max = 0.051140129 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094140486 0 0.37570011 water fraction, min, max = 0.051138072 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094138432 0 0.37569012 water fraction, min, max = 0.051140129 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1662781e-07, Final residual = 4.2538682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6837661e-09, Final residual = 1.4560828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2455.63 s ClockTime = 2506 s fluxAdjustedLocalCo Co mean: 0.092880117 max: 0.59988038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077651136 -> dtInletScale=772.6867 fluxAdjustedLocalCo dtLocalScale=1.0001994, dtInletScale=772.6867 -> dtScale=1.0001994 deltaT = 0.51904311 Time = 491.805 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 = 0.094136375 0 0.37568012 water fraction, min, max = 0.051142184 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09413432 0 0.37567013 water fraction, min, max = 0.051144237 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094136375 0 0.37568012 water fraction, min, max = 0.05114218 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094134323 0 0.37567013 water fraction, min, max = 0.051144234 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7651497e-06, Final residual = 1.9110425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7311153e-09, Final residual = 1.1193452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094136377 0 0.37568014 water fraction, min, max = 0.051142181 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094134325 0 0.37567016 water fraction, min, max = 0.051144236 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094136377 0 0.37568014 water fraction, min, max = 0.051142181 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094134325 0 0.37567016 water fraction, min, max = 0.051144236 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1637438e-07, Final residual = 4.3158724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6667672e-09, Final residual = 1.4246216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2457 s ClockTime = 2507 s fluxAdjustedLocalCo Co mean: 0.092887623 max: 0.59992397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077665871 -> dtInletScale=772.54011 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=772.54011 -> dtScale=1.0001267 deltaT = 0.51909237 Time = 492.324 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 = 0.094132271 0 0.37566018 water fraction, min, max = 0.051146288 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094130218 0 0.37565021 water fraction, min, max = 0.051148339 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094132271 0 0.37566018 water fraction, min, max = 0.051146284 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094130222 0 0.37565021 water fraction, min, max = 0.051148335 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7587029e-06, Final residual = 1.908886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.619022e-09, Final residual = 1.0483546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094132273 0 0.3756602 water fraction, min, max = 0.051146286 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094130223 0 0.37565024 water fraction, min, max = 0.051148338 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094132273 0 0.3756602 water fraction, min, max = 0.051146286 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094130223 0 0.37565024 water fraction, min, max = 0.051148338 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1605932e-07, Final residual = 4.2779226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6355577e-09, Final residual = 1.4441218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2458.5 s ClockTime = 2509 s fluxAdjustedLocalCo Co mean: 0.092886327 max: 0.5999107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077673241 -> dtInletScale=772.4668 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=772.4668 -> dtScale=1.0001489 deltaT = 0.51914164 Time = 492.843 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 = 0.094128171 0 0.37564028 water fraction, min, max = 0.051150388 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094126121 0 0.37563032 water fraction, min, max = 0.051152436 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094128171 0 0.37564028 water fraction, min, max = 0.051150383 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094126125 0 0.37563032 water fraction, min, max = 0.051152432 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7522653e-06, Final residual = 1.9056196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6353708e-09, Final residual = 1.1171422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094128174 0 0.3756403 water fraction, min, max = 0.051150385 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094126126 0 0.37563035 water fraction, min, max = 0.051152435 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094128174 0 0.3756403 water fraction, min, max = 0.051150385 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094126126 0 0.37563035 water fraction, min, max = 0.051152435 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1579287e-07, Final residual = 4.2843932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.592241e-09, Final residual = 1.3479063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2460.02 s ClockTime = 2510 s fluxAdjustedLocalCo Co mean: 0.09288504 max: 0.5998975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077680613 -> dtInletScale=772.39349 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=772.39349 -> dtScale=1.0001709 deltaT = 0.51919092 Time = 493.362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094124077 0 0.37562041 water fraction, min, max = 0.051154482 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094122029 0 0.37561047 water fraction, min, max = 0.051156528 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094124077 0 0.37562041 water fraction, min, max = 0.051154478 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094122033 0 0.37561047 water fraction, min, max = 0.051156524 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7459606e-06, Final residual = 1.9005851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6153551e-09, Final residual = 8.2713664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094124079 0 0.37562043 water fraction, min, max = 0.05115448 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094122034 0 0.3756105 water fraction, min, max = 0.051156527 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094124079 0 0.37562043 water fraction, min, max = 0.051154479 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094122034 0 0.3756105 water fraction, min, max = 0.051156527 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1536098e-07, Final residual = 4.216385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6285439e-09, Final residual = 1.4320948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2461.54 s ClockTime = 2512 s fluxAdjustedLocalCo Co mean: 0.09288376 max: 0.59988436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077687987 -> dtInletScale=772.32018 fluxAdjustedLocalCo dtLocalScale=1.0001928, dtInletScale=772.32018 -> dtScale=1.0001928 deltaT = 0.51928952 Time = 493.881 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 = 0.094119987 0 0.37560057 water fraction, min, max = 0.051158572 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094117942 0 0.37559065 water fraction, min, max = 0.051160615 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094119987 0 0.37560057 water fraction, min, max = 0.051158568 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094117945 0 0.37559065 water fraction, min, max = 0.051160612 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7401218e-06, Final residual = 1.8993881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6265262e-09, Final residual = 8.2118844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09411999 0 0.37560059 water fraction, min, max = 0.051158569 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094117946 0 0.37559068 water fraction, min, max = 0.051160614 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09411999 0 0.37560059 water fraction, min, max = 0.051158569 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094117947 0 0.37559068 water fraction, min, max = 0.051160614 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1507273e-07, Final residual = 4.1605062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5287757e-09, Final residual = 1.4046081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2463.08 s ClockTime = 2513 s fluxAdjustedLocalCo Co mean: 0.092891309 max: 0.59992824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077702741 -> dtInletScale=772.17353 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=772.17353 -> dtScale=1.0001196 deltaT = 0.51933884 Time = 494.401 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 = 0.094115902 0 0.37558077 water fraction, min, max = 0.051162657 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094113859 0 0.37557086 water fraction, min, max = 0.051164698 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094115902 0 0.37558077 water fraction, min, max = 0.051162653 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094113862 0 0.37557086 water fraction, min, max = 0.051164695 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7337796e-06, Final residual = 1.895767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7599533e-09, Final residual = 1.0567982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094115904 0 0.37558078 water fraction, min, max = 0.051162655 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094113864 0 0.37557089 water fraction, min, max = 0.051164697 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094115904 0 0.37558078 water fraction, min, max = 0.051162654 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094113864 0 0.37557089 water fraction, min, max = 0.051164697 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1485292e-07, Final residual = 4.2797813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6143417e-09, Final residual = 1.3473344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2464.57 s ClockTime = 2515 s fluxAdjustedLocalCo Co mean: 0.092890048 max: 0.59991521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077710121 -> dtInletScale=772.1002 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=772.1002 -> dtScale=1.0001413 deltaT = 0.51938818 Time = 494.92 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 = 0.094111821 0 0.375561 water fraction, min, max = 0.051166738 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094109781 0 0.3755511 water fraction, min, max = 0.051168776 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094111822 0 0.375561 water fraction, min, max = 0.051166733 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094109784 0 0.3755511 water fraction, min, max = 0.051168773 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7274572e-06, Final residual = 1.892848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5976908e-09, Final residual = 1.0543539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094111824 0 0.37556101 water fraction, min, max = 0.051166735 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094109786 0 0.37555113 water fraction, min, max = 0.051168775 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094111824 0 0.37556101 water fraction, min, max = 0.051166735 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094109786 0 0.37555113 water fraction, min, max = 0.051168775 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1459164e-07, Final residual = 4.3033145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.632242e-09, Final residual = 1.4115409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2466.08 s ClockTime = 2517 s fluxAdjustedLocalCo Co mean: 0.092888794 max: 0.59990225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077717503 -> dtInletScale=772.02686 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=772.02686 -> dtScale=1.0001629 deltaT = 0.51943752 Time = 495.44 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 = 0.094107746 0 0.37554126 water fraction, min, max = 0.051170813 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094105708 0 0.37553138 water fraction, min, max = 0.051172849 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094107746 0 0.37554126 water fraction, min, max = 0.051170809 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094105711 0 0.37553138 water fraction, min, max = 0.051172846 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7212934e-06, Final residual = 1.889925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6108841e-09, Final residual = 1.0449384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094107748 0 0.37554127 water fraction, min, max = 0.051170811 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094105712 0 0.37553141 water fraction, min, max = 0.051172848 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094107748 0 0.37554127 water fraction, min, max = 0.05117081 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094105713 0 0.37553141 water fraction, min, max = 0.051172848 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1419096e-07, Final residual = 4.2084419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5579768e-09, Final residual = 1.4043024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2467.44 s ClockTime = 2518 s fluxAdjustedLocalCo Co mean: 0.092887549 max: 0.59988935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077724887 -> dtInletScale=771.95351 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=771.95351 -> dtScale=1.0001844 deltaT = 0.51948689 Time = 495.959 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 = 0.094103675 0 0.37552155 water fraction, min, max = 0.051174884 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094101639 0 0.37551169 water fraction, min, max = 0.051176918 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094103675 0 0.37552155 water fraction, min, max = 0.05117488 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094101643 0 0.37551169 water fraction, min, max = 0.051176914 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7150146e-06, Final residual = 1.8876833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6409126e-09, Final residual = 9.7959867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094103678 0 0.37552157 water fraction, min, max = 0.051174881 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094101644 0 0.37551172 water fraction, min, max = 0.051176917 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094103678 0 0.37552157 water fraction, min, max = 0.051174881 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094101644 0 0.37551172 water fraction, min, max = 0.051176917 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.140237e-07, Final residual = 4.2331225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6029726e-09, Final residual = 1.359599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2468.95 s ClockTime = 2520 s fluxAdjustedLocalCo Co mean: 0.092886313 max: 0.59987652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077732274 -> dtInletScale=771.88016 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=771.88016 -> dtScale=1.0002058 deltaT = 0.51958565 Time = 496.479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094099609 0 0.37550188 water fraction, min, max = 0.05117895 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094097575 0 0.37549203 water fraction, min, max = 0.051180982 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094099609 0 0.37550188 water fraction, min, max = 0.051178946 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094097579 0 0.37549204 water fraction, min, max = 0.051180978 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7092352e-06, Final residual = 1.8830092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6418929e-09, Final residual = 1.0716435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094099611 0 0.3755019 water fraction, min, max = 0.051178948 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09409758 0 0.37549206 water fraction, min, max = 0.051180981 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094099611 0 0.3755019 water fraction, min, max = 0.051178947 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09409758 0 0.37549206 water fraction, min, max = 0.051180981 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1380063e-07, Final residual = 4.2793368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6223866e-09, Final residual = 1.4250575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2470.44 s ClockTime = 2521 s fluxAdjustedLocalCo Co mean: 0.092893913 max: 0.59992075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077747052 -> dtInletScale=771.73345 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=771.73345 -> dtScale=1.0001321 deltaT = 0.51963505 Time = 496.998 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 = 0.094095547 0 0.37548224 water fraction, min, max = 0.051183012 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094093516 0 0.37547241 water fraction, min, max = 0.051185041 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094095547 0 0.37548224 water fraction, min, max = 0.051183008 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094093519 0 0.37547241 water fraction, min, max = 0.051185038 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7029524e-06, Final residual = 1.881722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7711177e-09, Final residual = 1.0589526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09409555 0 0.37548225 water fraction, min, max = 0.051183009 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094093521 0 0.37547244 water fraction, min, max = 0.05118504 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09409555 0 0.37548225 water fraction, min, max = 0.051183009 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094093521 0 0.37547244 water fraction, min, max = 0.05118504 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1347965e-07, Final residual = 4.2447946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5258967e-09, Final residual = 1.3331374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2471.95 s ClockTime = 2523 s fluxAdjustedLocalCo Co mean: 0.092892693 max: 0.59990803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077754443 -> dtInletScale=771.66008 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=771.66008 -> dtScale=1.0001533 deltaT = 0.51968446 Time = 497.518 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 = 0.09409149 0 0.37546263 water fraction, min, max = 0.051187069 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094089461 0 0.37545282 water fraction, min, max = 0.051189095 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09409149 0 0.37546263 water fraction, min, max = 0.051187064 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094089465 0 0.37545282 water fraction, min, max = 0.051189092 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6967491e-06, Final residual = 1.8780833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6335531e-09, Final residual = 1.1022595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094091493 0 0.37546264 water fraction, min, max = 0.051187066 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094089466 0 0.37545285 water fraction, min, max = 0.051189095 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094091493 0 0.37546264 water fraction, min, max = 0.051187066 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094089466 0 0.37545285 water fraction, min, max = 0.051189094 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1319503e-07, Final residual = 4.2940533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5913635e-09, Final residual = 1.3744663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2473.42 s ClockTime = 2524 s fluxAdjustedLocalCo Co mean: 0.092891482 max: 0.59989538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077761837 -> dtInletScale=771.58671 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=771.58671 -> dtScale=1.0001744 deltaT = 0.51973389 Time = 498.038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094087438 0 0.37544305 water fraction, min, max = 0.051191121 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094085412 0 0.37543326 water fraction, min, max = 0.051193145 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094087438 0 0.37544305 water fraction, min, max = 0.051191117 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094085415 0 0.37543326 water fraction, min, max = 0.051193142 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6906509e-06, Final residual = 1.8741056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5966894e-09, Final residual = 9.9557597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094087441 0 0.37544307 water fraction, min, max = 0.051191118 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094085416 0 0.37543329 water fraction, min, max = 0.051193144 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094087441 0 0.37544307 water fraction, min, max = 0.051191118 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094085417 0 0.37543329 water fraction, min, max = 0.051193144 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1286752e-07, Final residual = 4.1930455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6057181e-09, Final residual = 1.4710171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2474.9 s ClockTime = 2526 s fluxAdjustedLocalCo Co mean: 0.09289028 max: 0.59988278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077769233 -> dtInletScale=771.51333 fluxAdjustedLocalCo dtLocalScale=1.0001954, dtInletScale=771.51333 -> dtScale=1.0001954 deltaT = 0.51983278 Time = 498.557 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 = 0.094083391 0 0.37542351 water fraction, min, max = 0.051195168 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094081366 0 0.37541373 water fraction, min, max = 0.051197191 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094083391 0 0.37542351 water fraction, min, max = 0.051195164 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09408137 0 0.37541373 water fraction, min, max = 0.051197187 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6850528e-06, Final residual = 1.8731878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7223249e-09, Final residual = 1.0615774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094083393 0 0.37542352 water fraction, min, max = 0.051195166 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094081371 0 0.37541376 water fraction, min, max = 0.05119719 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094083393 0 0.37542352 water fraction, min, max = 0.051195166 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094081371 0 0.37541376 water fraction, min, max = 0.05119719 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1263094e-07, Final residual = 4.1917937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5510521e-09, Final residual = 1.4237988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2476.4 s ClockTime = 2527 s fluxAdjustedLocalCo Co mean: 0.092897922 max: 0.59992732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077784031 -> dtInletScale=771.36655 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=771.36655 -> dtScale=1.0001212 deltaT = 0.51988225 Time = 499.077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094079348 0 0.37540399 water fraction, min, max = 0.051199211 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094077325 0 0.37539423 water fraction, min, max = 0.051201231 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094079348 0 0.37540399 water fraction, min, max = 0.051199207 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094077329 0 0.37539423 water fraction, min, max = 0.051201228 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6788848e-06, Final residual = 1.8694916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6206317e-09, Final residual = 9.8273412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09407935 0 0.37540401 water fraction, min, max = 0.051199209 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09407733 0 0.37539426 water fraction, min, max = 0.051201231 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09407935 0 0.37540401 water fraction, min, max = 0.051199209 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09407733 0 0.37539426 water fraction, min, max = 0.05120123 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1226312e-07, Final residual = 4.2719443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5762296e-09, Final residual = 1.4492729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2477.9 s ClockTime = 2529 s fluxAdjustedLocalCo Co mean: 0.092896737 max: 0.59991485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077791433 -> dtInletScale=771.29316 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=771.29316 -> dtScale=1.0001419 deltaT = 0.51993173 Time = 499.597 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 = 0.094075309 0 0.37538451 water fraction, min, max = 0.05120325 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094073289 0 0.37537476 water fraction, min, max = 0.051205267 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094075309 0 0.37538451 water fraction, min, max = 0.051203246 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094073293 0 0.37537476 water fraction, min, max = 0.051205264 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6727449e-06, Final residual = 1.8668498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6413511e-09, Final residual = 1.067703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094075312 0 0.37538453 water fraction, min, max = 0.051203247 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094073294 0 0.37537479 water fraction, min, max = 0.051205267 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094075312 0 0.37538453 water fraction, min, max = 0.051203247 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094073294 0 0.37537479 water fraction, min, max = 0.051205266 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1205275e-07, Final residual = 4.1919384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5489274e-09, Final residual = 1.3836396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2479.4 s ClockTime = 2530 s fluxAdjustedLocalCo Co mean: 0.09289556 max: 0.59990244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077798836 -> dtInletScale=771.21976 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=771.21976 -> dtScale=1.0001626 deltaT = 0.51998122 Time = 500.117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094071275 0 0.37536506 water fraction, min, max = 0.051207284 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094069258 0 0.37535533 water fraction, min, max = 0.051209299 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094071276 0 0.37536506 water fraction, min, max = 0.051207279 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094069262 0 0.37535533 water fraction, min, max = 0.051209295 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6666667e-06, Final residual = 1.8623133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6860896e-09, Final residual = 1.0778478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094071278 0 0.37536508 water fraction, min, max = 0.051207281 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094069263 0 0.37535536 water fraction, min, max = 0.051209298 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094071278 0 0.37536508 water fraction, min, max = 0.051207281 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094069263 0 0.37535536 water fraction, min, max = 0.051209298 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1185246e-07, Final residual = 4.1107327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4947432e-09, Final residual = 1.4107457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2480.9 s ClockTime = 2532 s fluxAdjustedLocalCo Co mean: 0.092894391 max: 0.59989009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077806242 -> dtInletScale=771.14635 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=771.14635 -> dtScale=1.0001832 deltaT = 0.52003073 Time = 500.637 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 = 0.094067246 0 0.37534564 water fraction, min, max = 0.051211313 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094065231 0 0.37533593 water fraction, min, max = 0.051213325 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094067247 0 0.37534564 water fraction, min, max = 0.051211308 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094065235 0 0.37533593 water fraction, min, max = 0.051213322 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6606741e-06, Final residual = 1.8600967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6257186e-09, Final residual = 9.4513385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094067249 0 0.37534566 water fraction, min, max = 0.05121131 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094065236 0 0.37533595 water fraction, min, max = 0.051213325 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094067249 0 0.37534566 water fraction, min, max = 0.05121131 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094065236 0 0.37533595 water fraction, min, max = 0.051213324 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1141504e-07, Final residual = 4.0871413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4364009e-09, Final residual = 1.3767382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2482.42 s ClockTime = 2533 s fluxAdjustedLocalCo Co mean: 0.092893231 max: 0.5998778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007781365 -> dtInletScale=771.07294 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=771.07294 -> dtScale=1.0002037 deltaT = 0.52012978 Time = 501.157 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 = 0.094063222 0 0.37532625 water fraction, min, max = 0.051215337 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094061209 0 0.37531655 water fraction, min, max = 0.051217348 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094063222 0 0.37532625 water fraction, min, max = 0.051215333 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094061212 0 0.37531655 water fraction, min, max = 0.051217345 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6550897e-06, Final residual = 1.8583854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6540882e-09, Final residual = 1.0357705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094063224 0 0.37532627 water fraction, min, max = 0.051215335 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094061214 0 0.37531658 water fraction, min, max = 0.051217347 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094063224 0 0.37532627 water fraction, min, max = 0.051215334 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094061214 0 0.37531658 water fraction, min, max = 0.051217347 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1135735e-07, Final residual = 4.0977425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.450675e-09, Final residual = 1.3738224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2483.9 s ClockTime = 2535 s fluxAdjustedLocalCo Co mean: 0.092900926 max: 0.59992271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077828472 -> dtInletScale=770.9261 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=770.9261 -> dtScale=1.0001288 deltaT = 0.52017933 Time = 501.678 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 = 0.094059202 0 0.3753069 water fraction, min, max = 0.051219357 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094057191 0 0.37529721 water fraction, min, max = 0.051221366 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094059202 0 0.3753069 water fraction, min, max = 0.051219353 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094057195 0 0.37529721 water fraction, min, max = 0.051221362 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6490787e-06, Final residual = 1.8540821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6164048e-09, Final residual = 1.0395971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094059204 0 0.37530691 water fraction, min, max = 0.051219355 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094057196 0 0.37529724 water fraction, min, max = 0.051221365 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094059204 0 0.37530691 water fraction, min, max = 0.051219354 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094057196 0 0.37529724 water fraction, min, max = 0.051221365 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1093596e-07, Final residual = 4.0910092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5504064e-09, Final residual = 1.4149619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2485.36 s ClockTime = 2536 s fluxAdjustedLocalCo Co mean: 0.092899783 max: 0.59991054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077835886 -> dtInletScale=770.85267 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=770.85267 -> dtScale=1.0001491 deltaT = 0.52022889 Time = 502.198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094055186 0 0.37528757 water fraction, min, max = 0.051223373 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094053178 0 0.3752779 water fraction, min, max = 0.051225379 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094055187 0 0.37528757 water fraction, min, max = 0.051223368 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094053182 0 0.3752779 water fraction, min, max = 0.051225375 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6429596e-06, Final residual = 1.8515788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6637367e-09, Final residual = 1.0209797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094055189 0 0.37528759 water fraction, min, max = 0.05122337 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094053183 0 0.37527793 water fraction, min, max = 0.051225378 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094055189 0 0.37528759 water fraction, min, max = 0.05122337 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094053183 0 0.37527793 water fraction, min, max = 0.051225378 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1066695e-07, Final residual = 4.1859423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5034485e-09, Final residual = 1.3894784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2486.87 s ClockTime = 2538 s fluxAdjustedLocalCo Co mean: 0.092898649 max: 0.59989845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077843301 -> dtInletScale=770.77923 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=770.77923 -> dtScale=1.0001693 deltaT = 0.52027846 Time = 502.718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094051176 0 0.37526828 water fraction, min, max = 0.051227383 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09404917 0 0.37525862 water fraction, min, max = 0.051229387 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094051176 0 0.37526828 water fraction, min, max = 0.051227379 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094049173 0 0.37525862 water fraction, min, max = 0.051229384 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6370017e-06, Final residual = 1.8488521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6821178e-09, Final residual = 9.2104357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094051178 0 0.37526829 water fraction, min, max = 0.051227381 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094049175 0 0.37525865 water fraction, min, max = 0.051229386 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094051178 0 0.37526829 water fraction, min, max = 0.051227381 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094049175 0 0.37525865 water fraction, min, max = 0.051229386 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1039921e-07, Final residual = 4.0874849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4670068e-09, Final residual = 1.4627865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2488.36 s ClockTime = 2539 s fluxAdjustedLocalCo Co mean: 0.092897522 max: 0.5998864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077850719 -> dtInletScale=770.70579 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=770.70579 -> dtScale=1.0001894 deltaT = 0.52032805 Time = 503.238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09404717 0 0.37524901 water fraction, min, max = 0.051231389 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094045166 0 0.37523937 water fraction, min, max = 0.051233391 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09404717 0 0.37524901 water fraction, min, max = 0.051231385 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094045169 0 0.37523937 water fraction, min, max = 0.051233388 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6310889e-06, Final residual = 1.8472837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6434057e-09, Final residual = 1.026642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094047172 0 0.37524903 water fraction, min, max = 0.051231387 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094045171 0 0.3752394 water fraction, min, max = 0.05123339 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094047172 0 0.37524903 water fraction, min, max = 0.051231387 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094045171 0 0.3752394 water fraction, min, max = 0.05123339 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1014949e-07, Final residual = 4.1355293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4893193e-09, Final residual = 1.3640372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2489.88 s ClockTime = 2541 s fluxAdjustedLocalCo Co mean: 0.092896406 max: 0.59987444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077858139 -> dtInletScale=770.63234 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=770.63234 -> dtScale=1.0002093 deltaT = 0.52042726 Time = 503.759 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 = 0.094043168 0 0.37522978 water fraction, min, max = 0.051235391 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094041166 0 0.37522015 water fraction, min, max = 0.051237391 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094043168 0 0.37522978 water fraction, min, max = 0.051235387 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09404117 0 0.37522015 water fraction, min, max = 0.051237387 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6256142e-06, Final residual = 1.842392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5988623e-09, Final residual = 9.4546896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09404317 0 0.37522979 water fraction, min, max = 0.051235389 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094041171 0 0.37522018 water fraction, min, max = 0.05123739 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09404317 0 0.37522979 water fraction, min, max = 0.051235389 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094041171 0 0.37522018 water fraction, min, max = 0.05123739 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0992735e-07, Final residual = 4.074053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4938222e-09, Final residual = 1.375351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2491.36 s ClockTime = 2542 s fluxAdjustedLocalCo Co mean: 0.092904152 max: 0.5999197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077872985 -> dtInletScale=770.48543 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=770.48543 -> dtScale=1.0001338 deltaT = 0.52047689 Time = 504.279 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 = 0.09403917 0 0.37521057 water fraction, min, max = 0.051239389 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094037171 0 0.37520097 water fraction, min, max = 0.051241386 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094039171 0 0.37521057 water fraction, min, max = 0.051239384 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094037175 0 0.37520097 water fraction, min, max = 0.051241382 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6195292e-06, Final residual = 1.8396465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6198989e-09, Final residual = 9.2628528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094039173 0 0.37521059 water fraction, min, max = 0.051239386 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094037176 0 0.37520099 water fraction, min, max = 0.051241385 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094039173 0 0.37521059 water fraction, min, max = 0.051239386 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094037176 0 0.37520099 water fraction, min, max = 0.051241385 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0961666e-07, Final residual = 4.1637159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5279423e-09, Final residual = 1.4610965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2492.88 s ClockTime = 2544 s fluxAdjustedLocalCo Co mean: 0.092903052 max: 0.59990786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077880411 -> dtInletScale=770.41196 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=770.41196 -> dtScale=1.0001536 deltaT = 0.52052653 Time = 504.8 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 = 0.094035178 0 0.3751914 water fraction, min, max = 0.051243381 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094033181 0 0.37518181 water fraction, min, max = 0.051245376 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094035178 0 0.3751914 water fraction, min, max = 0.051243377 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094033184 0 0.37518181 water fraction, min, max = 0.051245373 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6137293e-06, Final residual = 1.8382721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5970334e-09, Final residual = 1.0101388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09403518 0 0.37519142 water fraction, min, max = 0.051243379 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094033186 0 0.37518183 water fraction, min, max = 0.051245375 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09403518 0 0.37519142 water fraction, min, max = 0.051243379 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094033186 0 0.37518183 water fraction, min, max = 0.051245375 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0939951e-07, Final residual = 4.0794052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4294534e-09, Final residual = 1.3420838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2494.41 s ClockTime = 2546 s fluxAdjustedLocalCo Co mean: 0.092901959 max: 0.59989606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077887838 -> dtInletScale=770.33849 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=770.33849 -> dtScale=1.0001733 deltaT = 0.52057618 Time = 505.32 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 = 0.09403119 0 0.37517226 water fraction, min, max = 0.051247369 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094029195 0 0.37516268 water fraction, min, max = 0.051249362 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09403119 0 0.37517226 water fraction, min, max = 0.051247365 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094029198 0 0.37516268 water fraction, min, max = 0.051249359 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6078963e-06, Final residual = 1.8352574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6523976e-09, Final residual = 7.5430715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094031192 0 0.37517227 water fraction, min, max = 0.051247367 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0940292 0 0.37516271 water fraction, min, max = 0.051249361 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094031192 0 0.37517227 water fraction, min, max = 0.051247367 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0940292 0 0.37516271 water fraction, min, max = 0.051249361 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0903133e-07, Final residual = 4.0797563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.426295e-09, Final residual = 1.3737384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2495.9 s ClockTime = 2547 s fluxAdjustedLocalCo Co mean: 0.092900875 max: 0.59988434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077895268 -> dtInletScale=770.26501 fluxAdjustedLocalCo dtLocalScale=1.0001928, dtInletScale=770.26501 -> dtScale=1.0001928 deltaT = 0.52067553 Time = 505.841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094027206 0 0.37515314 water fraction, min, max = 0.051251353 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094025213 0 0.37514358 water fraction, min, max = 0.051253344 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094027206 0 0.37515314 water fraction, min, max = 0.051251349 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094025217 0 0.37514358 water fraction, min, max = 0.05125334 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6025111e-06, Final residual = 1.8327014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5993211e-09, Final residual = 1.0158653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094027208 0 0.37515316 water fraction, min, max = 0.051251351 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094025218 0 0.37514361 water fraction, min, max = 0.051253343 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094027208 0 0.37515316 water fraction, min, max = 0.051251351 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094025218 0 0.37514361 water fraction, min, max = 0.051253343 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0893977e-07, Final residual = 4.0865058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3805373e-09, Final residual = 1.3575812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2497.4 s ClockTime = 2549 s fluxAdjustedLocalCo Co mean: 0.092908664 max: 0.59992991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077910134 -> dtInletScale=770.11805 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=770.11805 -> dtScale=1.0001168 deltaT = 0.52072522 Time = 506.362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094023226 0 0.37513406 water fraction, min, max = 0.051255333 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094021236 0 0.37512451 water fraction, min, max = 0.051257321 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094023226 0 0.37513406 water fraction, min, max = 0.051255329 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094021239 0 0.37512451 water fraction, min, max = 0.051257318 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5965694e-06, Final residual = 1.8294925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5622584e-09, Final residual = 9.5661804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094023229 0 0.37513407 water fraction, min, max = 0.05125533 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094021241 0 0.37512454 water fraction, min, max = 0.05125732 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094023229 0 0.37513407 water fraction, min, max = 0.05125533 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094021241 0 0.37512454 water fraction, min, max = 0.05125732 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0851174e-07, Final residual = 4.0760323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4760231e-09, Final residual = 1.432362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2498.9 s ClockTime = 2550 s fluxAdjustedLocalCo Co mean: 0.092907597 max: 0.59991831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077917569 -> dtInletScale=770.04455 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=770.04455 -> dtScale=1.0001362 deltaT = 0.52077493 Time = 506.883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094019251 0 0.375115 water fraction, min, max = 0.051259308 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094017263 0 0.37510547 water fraction, min, max = 0.051261293 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094019251 0 0.375115 water fraction, min, max = 0.051259304 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094017267 0 0.37510547 water fraction, min, max = 0.05126129 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5907531e-06, Final residual = 1.8270169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6158505e-09, Final residual = 1.0456164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094019254 0 0.37511502 water fraction, min, max = 0.051259305 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094017268 0 0.3751055 water fraction, min, max = 0.051261293 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094019254 0 0.37511502 water fraction, min, max = 0.051259305 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094017268 0 0.3751055 water fraction, min, max = 0.051261293 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0832204e-07, Final residual = 4.1117336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4532964e-09, Final residual = 1.3478199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2500.42 s ClockTime = 2552 s fluxAdjustedLocalCo Co mean: 0.092906538 max: 0.59990677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077925007 -> dtInletScale=769.97106 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=769.97106 -> dtScale=1.0001554 deltaT = 0.52082465 Time = 507.403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094015281 0 0.37509598 water fraction, min, max = 0.051263278 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094013295 0 0.37508646 water fraction, min, max = 0.051265262 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094015281 0 0.37509598 water fraction, min, max = 0.051263274 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094013299 0 0.37508646 water fraction, min, max = 0.051265258 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5849296e-06, Final residual = 1.8236208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6288835e-09, Final residual = 7.5932814e-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 = 0.094015283 0 0.37509599 water fraction, min, max = 0.051263276 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0940133 0 0.37508649 water fraction, min, max = 0.051265261 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094015283 0 0.37509599 water fraction, min, max = 0.051263275 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0940133 0 0.37508649 water fraction, min, max = 0.051265261 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0797583e-07, Final residual = 4.0471373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3964268e-09, Final residual = 1.3863605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2501.88 s ClockTime = 2553 s fluxAdjustedLocalCo Co mean: 0.092905489 max: 0.59989529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077932447 -> dtInletScale=769.89755 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=769.89755 -> dtScale=1.0001745 deltaT = 0.52087439 Time = 507.924 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 = 0.094011315 0 0.37507698 water fraction, min, max = 0.051267244 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094009332 0 0.37506748 water fraction, min, max = 0.051269225 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094011315 0 0.37507698 water fraction, min, max = 0.05126724 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094009335 0 0.37506748 water fraction, min, max = 0.051269222 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5791987e-06, Final residual = 1.8211577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5647818e-09, Final residual = 8.6196398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094011318 0 0.375077 water fraction, min, max = 0.051267241 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094009336 0 0.37506751 water fraction, min, max = 0.051269224 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094011318 0 0.375077 water fraction, min, max = 0.051267241 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094009337 0 0.37506751 water fraction, min, max = 0.051269224 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0774465e-07, Final residual = 4.0370411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4100474e-09, Final residual = 1.3698442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2503.39 s ClockTime = 2555 s fluxAdjustedLocalCo Co mean: 0.092904447 max: 0.59988386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077939889 -> dtInletScale=769.82404 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=769.82404 -> dtScale=1.0001936 deltaT = 0.52097389 Time = 508.445 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 = 0.094007354 0 0.37505802 water fraction, min, max = 0.051271205 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094005372 0 0.37504853 water fraction, min, max = 0.051273185 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094007354 0 0.37505802 water fraction, min, max = 0.051271201 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094005376 0 0.37504853 water fraction, min, max = 0.051273181 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5739486e-06, Final residual = 1.8185297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6152919e-09, Final residual = 1.0482374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094007356 0 0.37505803 water fraction, min, max = 0.051271203 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094005377 0 0.37504855 water fraction, min, max = 0.051273184 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094007356 0 0.37505803 water fraction, min, max = 0.051271203 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094005377 0 0.37504855 water fraction, min, max = 0.051273184 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0753632e-07, Final residual = 4.0070999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4074435e-09, Final residual = 1.4109493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2504.93 s ClockTime = 2556 s fluxAdjustedLocalCo Co mean: 0.092912287 max: 0.59992975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077954779 -> dtInletScale=769.677 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=769.677 -> dtScale=1.0001171 deltaT = 0.52102367 Time = 508.966 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 = 0.094003396 0 0.37503908 water fraction, min, max = 0.051275163 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094001417 0 0.3750296 water fraction, min, max = 0.05127714 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094003396 0 0.37503908 water fraction, min, max = 0.051275159 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094001421 0 0.37502961 water fraction, min, max = 0.051277136 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5680308e-06, Final residual = 1.816122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5934947e-09, Final residual = 9.998968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094003399 0 0.37503909 water fraction, min, max = 0.05127516 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094001422 0 0.37502963 water fraction, min, max = 0.051277139 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094003399 0 0.37503909 water fraction, min, max = 0.05127516 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094001422 0 0.37502963 water fraction, min, max = 0.051277139 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0718687e-07, Final residual = 4.0368833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3787047e-09, Final residual = 1.3517527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2506.45 s ClockTime = 2558 s fluxAdjustedLocalCo Co mean: 0.092911262 max: 0.59991841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077962226 -> dtInletScale=769.60347 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=769.60347 -> dtScale=1.000136 deltaT = 0.52107345 Time = 509.487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093999444 0 0.37502017 water fraction, min, max = 0.051279115 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093997467 0 0.37501071 water fraction, min, max = 0.05128109 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093999444 0 0.37502017 water fraction, min, max = 0.051279111 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09399747 0 0.37501071 water fraction, min, max = 0.051281087 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.562335e-06, Final residual = 1.8131881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6336394e-09, Final residual = 6.7988117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093999446 0 0.37502019 water fraction, min, max = 0.051279113 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093997471 0 0.37501074 water fraction, min, max = 0.051281089 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093999446 0 0.37502019 water fraction, min, max = 0.051279113 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093997472 0 0.37501074 water fraction, min, max = 0.051281089 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0684194e-07, Final residual = 4.0286977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3872857e-09, Final residual = 1.3428465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2507.96 s ClockTime = 2560 s fluxAdjustedLocalCo Co mean: 0.092910246 max: 0.59990714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077969676 -> dtInletScale=769.52994 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=769.52994 -> dtScale=1.0001548 deltaT = 0.52112325 Time = 510.009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093995495 0 0.37500129 water fraction, min, max = 0.051283064 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093993521 0 0.37499185 water fraction, min, max = 0.051285036 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093995495 0 0.37500129 water fraction, min, max = 0.05128306 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093993524 0 0.37499185 water fraction, min, max = 0.051285033 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5566392e-06, Final residual = 1.810445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5495841e-09, Final residual = 1.0178049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093995498 0 0.37500131 water fraction, min, max = 0.051283061 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093993525 0 0.37499187 water fraction, min, max = 0.051285035 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093995498 0 0.37500131 water fraction, min, max = 0.051283061 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093993525 0 0.37499187 water fraction, min, max = 0.051285035 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.066628e-07, Final residual = 4.0154404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4294636e-09, Final residual = 1.4034233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2509.44 s ClockTime = 2561 s fluxAdjustedLocalCo Co mean: 0.092909238 max: 0.59989593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077977128 -> dtInletScale=769.4564 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=769.4564 -> dtScale=1.0001735 deltaT = 0.52117307 Time = 510.53 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 = 0.093991552 0 0.37498244 water fraction, min, max = 0.051287007 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093989579 0 0.37497301 water fraction, min, max = 0.051288978 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093991552 0 0.37498244 water fraction, min, max = 0.051287003 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093989583 0 0.37497301 water fraction, min, max = 0.051288975 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5509397e-06, Final residual = 1.8084841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6979631e-09, Final residual = 9.4672075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093991554 0 0.37498246 water fraction, min, max = 0.051287005 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093989584 0 0.37497304 water fraction, min, max = 0.051288977 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093991554 0 0.37498246 water fraction, min, max = 0.051287005 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093989584 0 0.37497304 water fraction, min, max = 0.051288977 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0644798e-07, Final residual = 3.8888287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3149958e-09, Final residual = 1.3600037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2510.94 s ClockTime = 2563 s fluxAdjustedLocalCo Co mean: 0.092908238 max: 0.59988479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077984582 -> dtInletScale=769.38285 fluxAdjustedLocalCo dtLocalScale=1.000192, dtInletScale=769.38285 -> dtScale=1.000192 deltaT = 0.52127274 Time = 511.051 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 = 0.093987612 0 0.37496362 water fraction, min, max = 0.051290947 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093985642 0 0.3749542 water fraction, min, max = 0.051292915 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093987612 0 0.37496362 water fraction, min, max = 0.051290943 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093985645 0 0.3749542 water fraction, min, max = 0.051292912 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5457123e-06, Final residual = 1.8051876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5803146e-09, Final residual = 8.8475749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093987614 0 0.37496364 water fraction, min, max = 0.051290945 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093985646 0 0.37495423 water fraction, min, max = 0.051292915 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093987614 0 0.37496364 water fraction, min, max = 0.051290944 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093985646 0 0.37495423 water fraction, min, max = 0.051292914 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0620289e-07, Final residual = 3.9960551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3811357e-09, Final residual = 1.3497725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2512.46 s ClockTime = 2564 s fluxAdjustedLocalCo Co mean: 0.09291613 max: 0.59993108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077999496 -> dtInletScale=769.23574 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=769.23574 -> dtScale=1.0001149 deltaT = 0.52132259 Time = 511.572 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 = 0.093983677 0 0.37494483 water fraction, min, max = 0.051294882 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093981709 0 0.37493542 water fraction, min, max = 0.051296848 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093983677 0 0.37494483 water fraction, min, max = 0.051294878 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093981712 0 0.37493542 water fraction, min, max = 0.051296845 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5400716e-06, Final residual = 1.8019501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6142329e-09, Final residual = 9.5564586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093983679 0 0.37494484 water fraction, min, max = 0.05129488 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093981713 0 0.37493545 water fraction, min, max = 0.051296848 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093983679 0 0.37494484 water fraction, min, max = 0.05129488 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093981713 0 0.37493545 water fraction, min, max = 0.051296848 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0611882e-07, Final residual = 4.0114851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3799447e-09, Final residual = 1.3654116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2513.97 s ClockTime = 2566 s fluxAdjustedLocalCo Co mean: 0.092915148 max: 0.59992006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078006956 -> dtInletScale=769.16218 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=769.16218 -> dtScale=1.0001332 deltaT = 0.52137246 Time = 512.094 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 = 0.093979746 0 0.37492606 water fraction, min, max = 0.051298813 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09397778 0 0.37491667 water fraction, min, max = 0.051300777 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093979746 0 0.37492606 water fraction, min, max = 0.051298809 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093977783 0 0.37491667 water fraction, min, max = 0.051300774 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5343421e-06, Final residual = 1.7997474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6436551e-09, Final residual = 1.0159557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093979748 0 0.37492608 water fraction, min, max = 0.051298811 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093977784 0 0.3749167 water fraction, min, max = 0.051300776 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093979748 0 0.37492608 water fraction, min, max = 0.051298811 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093977785 0 0.3749167 water fraction, min, max = 0.051300776 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0585028e-07, Final residual = 3.9668766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.304926e-09, Final residual = 1.2990801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2515.5 s ClockTime = 2567 s fluxAdjustedLocalCo Co mean: 0.092914173 max: 0.59990911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078014418 -> dtInletScale=769.08861 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=769.08861 -> dtScale=1.0001515 deltaT = 0.52142235 Time = 512.615 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 = 0.093975819 0 0.37490732 water fraction, min, max = 0.05130274 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093973856 0 0.37489795 water fraction, min, max = 0.051304701 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093975819 0 0.37490733 water fraction, min, max = 0.051302736 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093973859 0 0.37489795 water fraction, min, max = 0.051304698 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.528764e-06, Final residual = 1.7966212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5659023e-09, Final residual = 6.3133969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093975822 0 0.37490734 water fraction, min, max = 0.051302737 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09397386 0 0.37489798 water fraction, min, max = 0.051304701 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093975822 0 0.37490734 water fraction, min, max = 0.051302737 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09397386 0 0.37489798 water fraction, min, max = 0.0513047 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0535772e-07, Final residual = 3.9945762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3339825e-09, Final residual = 1.3071666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2517.04 s ClockTime = 2569 s fluxAdjustedLocalCo Co mean: 0.092913207 max: 0.59989823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078021882 -> dtInletScale=769.01503 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=769.01503 -> dtScale=1.0001697 deltaT = 0.52147224 Time = 513.137 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 = 0.093971897 0 0.37488862 water fraction, min, max = 0.051306662 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093969936 0 0.37487926 water fraction, min, max = 0.051308621 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093971897 0 0.37488862 water fraction, min, max = 0.051306658 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093969939 0 0.37487926 water fraction, min, max = 0.051308618 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5230642e-06, Final residual = 1.7938859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6739049e-09, Final residual = 1.0339611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0939719 0 0.37488863 water fraction, min, max = 0.051306659 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09396994 0 0.37487928 water fraction, min, max = 0.05130862 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0939719 0 0.37488863 water fraction, min, max = 0.051306659 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09396994 0 0.37487928 water fraction, min, max = 0.05130862 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0512499e-07, Final residual = 4.0131008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.359378e-09, Final residual = 1.3739126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2518.54 s ClockTime = 2570 s fluxAdjustedLocalCo Co mean: 0.09291225 max: 0.59988741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078029348 -> dtInletScale=768.94145 fluxAdjustedLocalCo dtLocalScale=1.0001877, dtInletScale=768.94145 -> dtScale=1.0001877 deltaT = 0.52152215 Time = 513.658 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 = 0.09396798 0 0.37486994 water fraction, min, max = 0.051310579 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09396602 0 0.37486059 water fraction, min, max = 0.051312537 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09396798 0 0.37486994 water fraction, min, max = 0.051310575 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093966024 0 0.37486059 water fraction, min, max = 0.051312533 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5174827e-06, Final residual = 1.7915202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5686704e-09, Final residual = 1.0632934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093967982 0 0.37486995 water fraction, min, max = 0.051310577 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093966025 0 0.37486062 water fraction, min, max = 0.051312536 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093967982 0 0.37486995 water fraction, min, max = 0.051310577 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093966025 0 0.37486062 water fraction, min, max = 0.051312536 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0493803e-07, Final residual = 3.9731088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.351153e-09, Final residual = 1.3266015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2520 s ClockTime = 2572 s fluxAdjustedLocalCo Co mean: 0.092911301 max: 0.59987665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078036816 -> dtInletScale=768.86786 fluxAdjustedLocalCo dtLocalScale=1.0002056, dtInletScale=768.86786 -> dtScale=1.0002056 deltaT = 0.52162201 Time = 514.18 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 = 0.093964066 0 0.37485128 water fraction, min, max = 0.051314493 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093962109 0 0.37484195 water fraction, min, max = 0.051316448 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093964066 0 0.37485129 water fraction, min, max = 0.051314489 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093962112 0 0.37484195 water fraction, min, max = 0.051316445 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5123503e-06, Final residual = 1.7894588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.672706e-09, Final residual = 1.0669618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093964069 0 0.3748513 water fraction, min, max = 0.05131449 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093962113 0 0.37484198 water fraction, min, max = 0.051316447 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093964069 0 0.3748513 water fraction, min, max = 0.05131449 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093962114 0 0.37484198 water fraction, min, max = 0.051316447 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0474418e-07, Final residual = 3.9948794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4297281e-09, Final residual = 1.397956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2521.52 s ClockTime = 2574 s fluxAdjustedLocalCo Co mean: 0.092919255 max: 0.59992339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078051759 -> dtInletScale=768.72067 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=768.72067 -> dtScale=1.0001277 deltaT = 0.52167196 Time = 514.701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093960157 0 0.37483266 water fraction, min, max = 0.051318402 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093958202 0 0.37482334 water fraction, min, max = 0.051320355 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093960157 0 0.37483266 water fraction, min, max = 0.051318398 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093958205 0 0.37482334 water fraction, min, max = 0.051320352 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5068664e-06, Final residual = 1.7872713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5611091e-09, Final residual = 9.8764273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093960159 0 0.37483268 water fraction, min, max = 0.0513184 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093958206 0 0.37482337 water fraction, min, max = 0.051320354 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093960159 0 0.37483267 water fraction, min, max = 0.0513184 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093958206 0 0.37482337 water fraction, min, max = 0.051320354 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.043925e-07, Final residual = 3.9525087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3904904e-09, Final residual = 1.4569426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2523.01 s ClockTime = 2575 s fluxAdjustedLocalCo Co mean: 0.092918323 max: 0.59991276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078059233 -> dtInletScale=768.64706 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=768.64706 -> dtScale=1.0001454 deltaT = 0.52172193 Time = 515.223 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 = 0.093956252 0 0.37481406 water fraction, min, max = 0.051322307 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093954299 0 0.37480476 water fraction, min, max = 0.051324258 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093956252 0 0.37481406 water fraction, min, max = 0.051322303 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093954302 0 0.37480476 water fraction, min, max = 0.051324255 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5012666e-06, Final residual = 1.7841196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5794613e-09, Final residual = 1.0211471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093956254 0 0.37481408 water fraction, min, max = 0.051322305 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093954304 0 0.37480478 water fraction, min, max = 0.051324257 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093956254 0 0.37481408 water fraction, min, max = 0.051322304 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093954304 0 0.37480478 water fraction, min, max = 0.051324257 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0414824e-07, Final residual = 4.0093291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3732885e-09, Final residual = 1.3580779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2524.51 s ClockTime = 2577 s fluxAdjustedLocalCo Co mean: 0.092917399 max: 0.5999022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078066709 -> dtInletScale=768.57345 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=768.57345 -> dtScale=1.000163 deltaT = 0.52177191 Time = 515.745 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 = 0.093952351 0 0.37479549 water fraction, min, max = 0.051326207 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093950401 0 0.3747862 water fraction, min, max = 0.051328156 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093952352 0 0.37479549 water fraction, min, max = 0.051326204 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093950404 0 0.37478621 water fraction, min, max = 0.051328153 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4956914e-06, Final residual = 1.7805845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5840222e-09, Final residual = 1.0240678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093952354 0 0.37479551 water fraction, min, max = 0.051326205 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093950405 0 0.37478623 water fraction, min, max = 0.051328156 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093952354 0 0.37479551 water fraction, min, max = 0.051326205 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093950405 0 0.37478623 water fraction, min, max = 0.051328155 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0394669e-07, Final residual = 3.8812842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3237378e-09, Final residual = 1.3144839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2526.04 s ClockTime = 2578 s fluxAdjustedLocalCo Co mean: 0.092916483 max: 0.5998917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078074187 -> dtInletScale=768.49983 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=768.49983 -> dtScale=1.0001805 deltaT = 0.5218219 Time = 516.267 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 = 0.093948455 0 0.37477695 water fraction, min, max = 0.051330104 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946507 0 0.37476768 water fraction, min, max = 0.05133205 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093948455 0 0.37477695 water fraction, min, max = 0.0513301 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09394651 0 0.37476768 water fraction, min, max = 0.051332047 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4902417e-06, Final residual = 1.777713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6579364e-09, Final residual = 9.8904188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093948458 0 0.37477697 water fraction, min, max = 0.051330101 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946511 0 0.3747677 water fraction, min, max = 0.05133205 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093948458 0 0.37477697 water fraction, min, max = 0.051330101 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946511 0 0.3747677 water fraction, min, max = 0.051332049 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0358808e-07, Final residual = 3.9588072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3393717e-09, Final residual = 1.3343476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2527.49 s ClockTime = 2580 s fluxAdjustedLocalCo Co mean: 0.092915575 max: 0.59988126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078081668 -> dtInletScale=768.42621 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=768.42621 -> dtScale=1.0001979 deltaT = 0.52192192 Time = 516.789 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 = 0.093944563 0 0.37475844 water fraction, min, max = 0.051333996 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093942617 0 0.37474918 water fraction, min, max = 0.05133594 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093944563 0 0.37475844 water fraction, min, max = 0.051333992 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09394262 0 0.37474918 water fraction, min, max = 0.051335937 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4851208e-06, Final residual = 1.776491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.582972e-09, Final residual = 1.0012707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093944565 0 0.37475845 water fraction, min, max = 0.051333994 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093942621 0 0.3747492 water fraction, min, max = 0.05133594 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093944565 0 0.37475845 water fraction, min, max = 0.051333993 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093942621 0 0.3747492 water fraction, min, max = 0.05133594 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0347871e-07, Final residual = 3.9246814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3212837e-09, Final residual = 1.317211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2529.01 s ClockTime = 2581 s fluxAdjustedLocalCo Co mean: 0.092923581 max: 0.59992838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078096635 -> dtInletScale=768.27894 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=768.27894 -> dtScale=1.0001194 deltaT = 0.52197195 Time = 517.311 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 = 0.093940675 0 0.37473995 water fraction, min, max = 0.051337884 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093938731 0 0.3747307 water fraction, min, max = 0.051339826 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093940675 0 0.37473995 water fraction, min, max = 0.05133788 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093938734 0 0.3747307 water fraction, min, max = 0.051339823 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4795485e-06, Final residual = 1.7727433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6510599e-09, Final residual = 9.819538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093940678 0 0.37473997 water fraction, min, max = 0.051337881 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093938735 0 0.37473073 water fraction, min, max = 0.051339825 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093940678 0 0.37473997 water fraction, min, max = 0.051337881 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093938735 0 0.37473073 water fraction, min, max = 0.051339825 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0321401e-07, Final residual = 3.9217631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3338057e-09, Final residual = 1.3309466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2530.51 s ClockTime = 2583 s fluxAdjustedLocalCo Co mean: 0.09292269 max: 0.59991807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078104121 -> dtInletScale=768.2053 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=768.2053 -> dtScale=1.0001366 deltaT = 0.522022 Time = 517.833 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 = 0.093936792 0 0.37472149 water fraction, min, max = 0.051341767 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093934849 0 0.37471226 water fraction, min, max = 0.051343708 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093936792 0 0.37472149 water fraction, min, max = 0.051341763 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093934853 0 0.37471226 water fraction, min, max = 0.051343704 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.474147e-06, Final residual = 1.7706166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5598688e-09, Final residual = 8.7961972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093936794 0 0.37472151 water fraction, min, max = 0.051341765 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093934854 0 0.37471228 water fraction, min, max = 0.051343707 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093936794 0 0.37472151 water fraction, min, max = 0.051341765 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093934854 0 0.37471228 water fraction, min, max = 0.051343707 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0284483e-07, Final residual = 3.90916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2785648e-09, Final residual = 1.3244728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2532.03 s ClockTime = 2584 s fluxAdjustedLocalCo Co mean: 0.092921808 max: 0.59990782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078111609 -> dtInletScale=768.13166 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=768.13166 -> dtScale=1.0001537 deltaT = 0.52207206 Time = 518.355 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093932912 0 0.37470306 water fraction, min, max = 0.051345647 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093930972 0 0.37469384 water fraction, min, max = 0.051347585 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093932912 0 0.37470306 water fraction, min, max = 0.051345643 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093930975 0 0.37469384 water fraction, min, max = 0.051347582 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4686148e-06, Final residual = 1.7688367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6407131e-09, Final residual = 8.8656018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093932915 0 0.37470307 water fraction, min, max = 0.051345644 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093930977 0 0.37469386 water fraction, min, max = 0.051347584 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093932915 0 0.37470307 water fraction, min, max = 0.051345644 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093930977 0 0.37469386 water fraction, min, max = 0.051347584 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0251984e-07, Final residual = 3.9075823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2883297e-09, Final residual = 1.3123637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2533.56 s ClockTime = 2586 s fluxAdjustedLocalCo Co mean: 0.092920935 max: 0.59989764 fluxAdjustedLocalCo inlet-based: CoInlet=0.000781191 -> dtInletScale=768.058 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=768.058 -> dtScale=1.0001706 deltaT = 0.52212213 Time = 518.877 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 = 0.093929037 0 0.37468465 water fraction, min, max = 0.051349522 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093927099 0 0.37467544 water fraction, min, max = 0.051351458 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093929037 0 0.37468465 water fraction, min, max = 0.051349518 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093927103 0 0.37467544 water fraction, min, max = 0.051351455 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4632864e-06, Final residual = 1.7657778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6404894e-09, Final residual = 9.4634155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09392904 0 0.37468467 water fraction, min, max = 0.051349519 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093927104 0 0.37467547 water fraction, min, max = 0.051351457 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09392904 0 0.37468467 water fraction, min, max = 0.051349519 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093927104 0 0.37467547 water fraction, min, max = 0.051351457 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.024339e-07, Final residual = 3.876477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.232887e-09, Final residual = 1.3273262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2535.05 s ClockTime = 2587 s fluxAdjustedLocalCo Co mean: 0.092920069 max: 0.59989762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078126593 -> dtInletScale=767.98434 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=767.98434 -> dtScale=1.0001707 deltaT = 0.52217222 Time = 519.399 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 = 0.093925167 0 0.37466627 water fraction, min, max = 0.051353392 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093923231 0 0.37465708 water fraction, min, max = 0.051355326 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093925167 0 0.37466627 water fraction, min, max = 0.051353388 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093923234 0 0.37465708 water fraction, min, max = 0.051355323 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4578765e-06, Final residual = 1.7626211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6401765e-09, Final residual = 9.8375189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093925169 0 0.37466629 water fraction, min, max = 0.05135339 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093923235 0 0.3746571 water fraction, min, max = 0.051355326 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093925169 0 0.37466629 water fraction, min, max = 0.05135339 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093923235 0 0.3746571 water fraction, min, max = 0.051355326 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0220258e-07, Final residual = 3.8693849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2300396e-09, Final residual = 1.234282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2536.58 s ClockTime = 2589 s fluxAdjustedLocalCo Co mean: 0.092919211 max: 0.59990174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078134088 -> dtInletScale=767.91068 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=767.91068 -> dtScale=1.0001638 deltaT = 0.52222232 Time = 519.921 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 = 0.0939213 0 0.37464792 water fraction, min, max = 0.051357259 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093919366 0 0.37463874 water fraction, min, max = 0.051359191 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0939213 0 0.37464792 water fraction, min, max = 0.051357255 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09391937 0 0.37463874 water fraction, min, max = 0.051359188 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4524516e-06, Final residual = 1.7603525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4730034e-09, Final residual = 8.3401375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093921302 0 0.37464794 water fraction, min, max = 0.051357257 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093919371 0 0.37463877 water fraction, min, max = 0.05135919 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093921302 0 0.37464794 water fraction, min, max = 0.051357257 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093919371 0 0.37463877 water fraction, min, max = 0.05135919 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0188458e-07, Final residual = 3.8599362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2443006e-09, Final residual = 1.3055672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2538.07 s ClockTime = 2591 s fluxAdjustedLocalCo Co mean: 0.092918363 max: 0.59990588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078141585 -> dtInletScale=767.837 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=767.837 -> dtScale=1.0001569 deltaT = 0.52227244 Time = 520.443 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 = 0.093917438 0 0.3746296 water fraction, min, max = 0.051361121 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093915506 0 0.37462043 water fraction, min, max = 0.051363051 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093917438 0 0.3746296 water fraction, min, max = 0.051361117 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09391551 0 0.37462043 water fraction, min, max = 0.051363048 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4471066e-06, Final residual = 1.7578653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6806368e-09, Final residual = 1.0437884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09391744 0 0.37462961 water fraction, min, max = 0.051361119 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093915511 0 0.37462045 water fraction, min, max = 0.05136305 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09391744 0 0.37462961 water fraction, min, max = 0.051361119 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093915511 0 0.37462045 water fraction, min, max = 0.05136305 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0167498e-07, Final residual = 3.8558383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3075525e-09, Final residual = 1.4176205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2539.57 s ClockTime = 2592 s fluxAdjustedLocalCo Co mean: 0.092917523 max: 0.59991003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078149084 -> dtInletScale=767.76332 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=767.76332 -> dtScale=1.00015 deltaT = 0.52232257 Time = 520.966 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 = 0.09391358 0 0.3746113 water fraction, min, max = 0.051364979 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09391165 0 0.37460215 water fraction, min, max = 0.051366907 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09391358 0 0.3746113 water fraction, min, max = 0.051364975 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093911654 0 0.37460215 water fraction, min, max = 0.051366903 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4417713e-06, Final residual = 1.7567581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5820784e-09, Final residual = 9.4658943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093913582 0 0.37461131 water fraction, min, max = 0.051364977 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093911655 0 0.37460217 water fraction, min, max = 0.051366906 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093913582 0 0.37461131 water fraction, min, max = 0.051364977 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093911655 0 0.37460217 water fraction, min, max = 0.051366906 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0138508e-07, Final residual = 3.8485014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2835527e-09, Final residual = 1.3889409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2541.1 s ClockTime = 2594 s fluxAdjustedLocalCo Co mean: 0.092916691 max: 0.5999142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078156585 -> dtInletScale=767.68963 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=767.68963 -> dtScale=1.000143 deltaT = 0.52237272 Time = 521.488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093909726 0 0.37459303 water fraction, min, max = 0.051368833 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093907799 0 0.37458389 water fraction, min, max = 0.051370758 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093909726 0 0.37459303 water fraction, min, max = 0.051368829 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093907802 0 0.37458389 water fraction, min, max = 0.051370755 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4363543e-06, Final residual = 1.7544898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4913753e-09, Final residual = 9.8821916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093909728 0 0.37459304 water fraction, min, max = 0.051368831 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093907803 0 0.37458391 water fraction, min, max = 0.051370758 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093909728 0 0.37459304 water fraction, min, max = 0.051368831 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093907803 0 0.37458391 water fraction, min, max = 0.051370757 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0109853e-07, Final residual = 3.8735125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2872861e-09, Final residual = 1.3318075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2542.61 s ClockTime = 2595 s fluxAdjustedLocalCo Co mean: 0.092915867 max: 0.59991838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078164089 -> dtInletScale=767.61593 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=767.61593 -> dtScale=1.0001361 deltaT = 0.52242288 Time = 522.011 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 = 0.093905877 0 0.37457478 water fraction, min, max = 0.051372682 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093903951 0 0.37456566 water fraction, min, max = 0.051374606 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093905877 0 0.37457478 water fraction, min, max = 0.051372678 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093903955 0 0.37456566 water fraction, min, max = 0.051374603 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4310023e-06, Final residual = 1.7500308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6300069e-09, Final residual = 1.0111077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093905879 0 0.3745748 water fraction, min, max = 0.05137268 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093903956 0 0.37456568 water fraction, min, max = 0.051374605 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093905879 0 0.3745748 water fraction, min, max = 0.05137268 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093903956 0 0.37456568 water fraction, min, max = 0.051374605 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0089564e-07, Final residual = 3.7973465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2302293e-09, Final residual = 1.3113135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2544.07 s ClockTime = 2597 s fluxAdjustedLocalCo Co mean: 0.092915052 max: 0.59992258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078171594 -> dtInletScale=767.54223 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=767.54223 -> dtScale=1.0001291 deltaT = 0.52247305 Time = 522.533 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 = 0.093902031 0 0.37455657 water fraction, min, max = 0.051376528 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093900108 0 0.37454745 water fraction, min, max = 0.051378449 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093902031 0 0.37455657 water fraction, min, max = 0.051376524 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093900111 0 0.37454745 water fraction, min, max = 0.051378446 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4256553e-06, Final residual = 1.7471605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6285717e-09, Final residual = 9.7394328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093902033 0 0.37455658 water fraction, min, max = 0.051376526 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093900113 0 0.37454748 water fraction, min, max = 0.051378448 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093902033 0 0.37455658 water fraction, min, max = 0.051376525 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093900113 0 0.37454748 water fraction, min, max = 0.051378448 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0067065e-07, Final residual = 3.8271683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2829837e-09, Final residual = 1.3200318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2545.55 s ClockTime = 2598 s fluxAdjustedLocalCo Co mean: 0.092914245 max: 0.59992679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078179102 -> dtInletScale=767.46852 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=767.46852 -> dtScale=1.000122 deltaT = 0.52252324 Time = 523.056 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 = 0.09389819 0 0.37453837 water fraction, min, max = 0.051380369 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093896269 0 0.37452927 water fraction, min, max = 0.051382288 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09389819 0 0.37453838 water fraction, min, max = 0.051380365 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093896272 0 0.37452927 water fraction, min, max = 0.051382285 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.420366e-06, Final residual = 1.7461916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4983779e-09, Final residual = 8.6858588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093898192 0 0.37453839 water fraction, min, max = 0.051380367 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093896274 0 0.3745293 water fraction, min, max = 0.051382287 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093898192 0 0.37453839 water fraction, min, max = 0.051380366 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093896274 0 0.3745293 water fraction, min, max = 0.051382287 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0032637e-07, Final residual = 3.8089413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2136683e-09, Final residual = 1.3341788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2547.07 s ClockTime = 2600 s fluxAdjustedLocalCo Co mean: 0.092913446 max: 0.59993102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078186612 -> dtInletScale=767.3948 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=767.3948 -> dtScale=1.000115 deltaT = 0.52257345 Time = 523.578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093894353 0 0.37452021 water fraction, min, max = 0.051384206 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093892434 0 0.37451112 water fraction, min, max = 0.051386123 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093894353 0 0.37452021 water fraction, min, max = 0.051384202 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093892438 0 0.37451112 water fraction, min, max = 0.05138612 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.415029e-06, Final residual = 1.7435633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5688088e-09, Final residual = 9.6059013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093894355 0 0.37452022 water fraction, min, max = 0.051384204 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093892439 0 0.37451114 water fraction, min, max = 0.051386122 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093894355 0 0.37452022 water fraction, min, max = 0.051384203 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093892439 0 0.37451114 water fraction, min, max = 0.051386122 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0015927e-07, Final residual = 3.775106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1677476e-09, Final residual = 1.3217872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2548.58 s ClockTime = 2601 s fluxAdjustedLocalCo Co mean: 0.092912655 max: 0.59993526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078194124 -> dtInletScale=767.32108 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=767.32108 -> dtScale=1.0001079 deltaT = 0.52262367 Time = 524.101 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 = 0.093890521 0 0.37450207 water fraction, min, max = 0.051388038 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093888604 0 0.374493 water fraction, min, max = 0.051389953 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093890521 0 0.37450207 water fraction, min, max = 0.051388035 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093888607 0 0.374493 water fraction, min, max = 0.05138995 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.409839e-06, Final residual = 1.7412471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5463499e-09, Final residual = 9.7782585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093890523 0 0.37450208 water fraction, min, max = 0.051388036 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093888608 0 0.37449302 water fraction, min, max = 0.051389953 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093890523 0 0.37450208 water fraction, min, max = 0.051388036 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093888608 0 0.37449302 water fraction, min, max = 0.051389953 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9981212e-07, Final residual = 3.8069798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2191201e-09, Final residual = 1.3253761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2550.11 s ClockTime = 2603 s fluxAdjustedLocalCo Co mean: 0.092911873 max: 0.59993952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078201639 -> dtInletScale=767.24735 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=767.24735 -> dtScale=1.0001008 deltaT = 0.5226739 Time = 524.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093886692 0 0.37448396 water fraction, min, max = 0.051391867 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093884777 0 0.3744749 water fraction, min, max = 0.05139378 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093886692 0 0.37448396 water fraction, min, max = 0.051391863 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093884781 0 0.3744749 water fraction, min, max = 0.051393777 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4046389e-06, Final residual = 1.7382054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5576899e-09, Final residual = 9.8245443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093886694 0 0.37448397 water fraction, min, max = 0.051391865 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093884782 0 0.37447492 water fraction, min, max = 0.051393779 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093886694 0 0.37448397 water fraction, min, max = 0.051391865 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093884782 0 0.37447492 water fraction, min, max = 0.051393779 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9959471e-07, Final residual = 3.823707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2303787e-09, Final residual = 1.3696836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2551.63 s ClockTime = 2604 s fluxAdjustedLocalCo Co mean: 0.0929111 max: 0.5999438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078209155 -> dtInletScale=767.17361 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=767.17361 -> dtScale=1.0000937 deltaT = 0.5226739 Time = 525.146 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 = 0.093882868 0 0.37446587 water fraction, min, max = 0.051395691 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093880955 0 0.37445682 water fraction, min, max = 0.051397602 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093882868 0 0.37446587 water fraction, min, max = 0.051395687 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093880959 0 0.37445682 water fraction, min, max = 0.051397599 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3988166e-06, Final residual = 1.7364442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5455247e-09, Final residual = 9.2343038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09388287 0 0.37446588 water fraction, min, max = 0.051395689 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09388096 0 0.37445685 water fraction, min, max = 0.051397601 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09388287 0 0.37446588 water fraction, min, max = 0.051395689 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09388096 0 0.37445685 water fraction, min, max = 0.051397601 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9933697e-07, Final residual = 3.7627337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2188828e-09, Final residual = 1.2946956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2553.12 s ClockTime = 2606 s fluxAdjustedLocalCo Co mean: 0.092901404 max: 0.59989043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078209155 -> dtInletScale=767.17361 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=767.17361 -> dtScale=1.0001827 deltaT = 0.52272415 Time = 525.669 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093879048 0 0.37444781 water fraction, min, max = 0.051399511 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093877138 0 0.37443878 water fraction, min, max = 0.051401419 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093879048 0 0.37444781 water fraction, min, max = 0.051399507 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093877141 0 0.37443878 water fraction, min, max = 0.051401416 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3936454e-06, Final residual = 1.7328179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4915731e-09, Final residual = 9.9090693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09387905 0 0.37444782 water fraction, min, max = 0.051399509 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093877142 0 0.3744388 water fraction, min, max = 0.051401419 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09387905 0 0.37444782 water fraction, min, max = 0.051399509 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093877142 0 0.3744388 water fraction, min, max = 0.051401419 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9915177e-07, Final residual = 3.8214634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2498992e-09, Final residual = 1.3255704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2554.59 s ClockTime = 2607 s fluxAdjustedLocalCo Co mean: 0.092900648 max: 0.59989474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078216675 -> dtInletScale=767.09986 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=767.09986 -> dtScale=1.0001755 deltaT = 0.52277442 Time = 526.192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093875232 0 0.37442978 water fraction, min, max = 0.051403327 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093873324 0 0.37442075 water fraction, min, max = 0.051405233 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093875232 0 0.37442978 water fraction, min, max = 0.051403323 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093873327 0 0.37442076 water fraction, min, max = 0.05140523 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3884342e-06, Final residual = 1.7309766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.568601e-09, Final residual = 1.0032197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093875234 0 0.37442979 water fraction, min, max = 0.051403325 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093873328 0 0.37442078 water fraction, min, max = 0.051405233 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093875234 0 0.37442979 water fraction, min, max = 0.051403324 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093873328 0 0.37442078 water fraction, min, max = 0.051405232 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9890397e-07, Final residual = 3.7722818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2055259e-09, Final residual = 1.3498987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2555.98 s ClockTime = 2609 s fluxAdjustedLocalCo Co mean: 0.092899898 max: 0.59989906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078224196 -> dtInletScale=767.0261 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=767.0261 -> dtScale=1.0001683 deltaT = 0.5228247 Time = 526.714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093871421 0 0.37441177 water fraction, min, max = 0.051407138 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093869514 0 0.37440276 water fraction, min, max = 0.051409043 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093871421 0 0.37441177 water fraction, min, max = 0.051407134 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093869518 0 0.37440276 water fraction, min, max = 0.05140904 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3831977e-06, Final residual = 1.7289478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5793641e-09, Final residual = 9.8503846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093871423 0 0.37441178 water fraction, min, max = 0.051407136 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093869519 0 0.37440278 water fraction, min, max = 0.051409042 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093871423 0 0.37441178 water fraction, min, max = 0.051407136 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093869519 0 0.37440278 water fraction, min, max = 0.051409042 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9866337e-07, Final residual = 3.7254275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.165657e-09, Final residual = 1.3101592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2557.49 s ClockTime = 2610 s fluxAdjustedLocalCo Co mean: 0.092899158 max: 0.5999034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007823172 -> dtInletScale=766.95233 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=766.95233 -> dtScale=1.000161 deltaT = 0.52287499 Time = 527.237 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 = 0.093867613 0 0.37439379 water fraction, min, max = 0.051410946 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093865709 0 0.37438479 water fraction, min, max = 0.051412848 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093867613 0 0.37439379 water fraction, min, max = 0.051410942 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093865712 0 0.37438479 water fraction, min, max = 0.051412845 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3780549e-06, Final residual = 1.7261113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4751214e-09, Final residual = 9.53177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093867615 0 0.3743938 water fraction, min, max = 0.051410944 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093865713 0 0.37438481 water fraction, min, max = 0.051412847 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093867615 0 0.3743938 water fraction, min, max = 0.051410943 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093865713 0 0.37438481 water fraction, min, max = 0.051412847 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9841683e-07, Final residual = 3.7221388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1757448e-09, Final residual = 1.282443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2558.99 s ClockTime = 2612 s fluxAdjustedLocalCo Co mean: 0.092898426 max: 0.59990776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078239246 -> dtInletScale=766.87856 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=766.87856 -> dtScale=1.0001538 deltaT = 0.5229253 Time = 527.76 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 = 0.09386381 0 0.37437583 water fraction, min, max = 0.051414749 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093861908 0 0.37436685 water fraction, min, max = 0.051416649 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09386381 0 0.37437583 water fraction, min, max = 0.051414745 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093861911 0 0.37436685 water fraction, min, max = 0.051416646 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3728846e-06, Final residual = 1.7233285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5610023e-09, Final residual = 9.5922964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093863812 0 0.37437584 water fraction, min, max = 0.051414747 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093861912 0 0.37436687 water fraction, min, max = 0.051416649 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093863812 0 0.37437584 water fraction, min, max = 0.051414747 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093861912 0 0.37436687 water fraction, min, max = 0.051416649 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9819915e-07, Final residual = 3.7430022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.173569e-09, Final residual = 1.2959969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2560.49 s ClockTime = 2614 s fluxAdjustedLocalCo Co mean: 0.092897702 max: 0.59991214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078246774 -> dtInletScale=766.80478 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=766.80478 -> dtScale=1.0001465 deltaT = 0.52297563 Time = 528.283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093860011 0 0.3743579 water fraction, min, max = 0.051418548 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093858111 0 0.37434893 water fraction, min, max = 0.051420446 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093860011 0 0.3743579 water fraction, min, max = 0.051418544 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093858114 0 0.37434893 water fraction, min, max = 0.051420443 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3677272e-06, Final residual = 1.721355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5704978e-09, Final residual = 9.2574839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093860013 0 0.37435791 water fraction, min, max = 0.051418546 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093858115 0 0.37434895 water fraction, min, max = 0.051420446 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093860013 0 0.37435791 water fraction, min, max = 0.051418546 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093858115 0 0.37434895 water fraction, min, max = 0.051420446 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9790708e-07, Final residual = 3.7025478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1521375e-09, Final residual = 1.3226461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2561.8 s ClockTime = 2615 s fluxAdjustedLocalCo Co mean: 0.092896986 max: 0.59991653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078254304 -> dtInletScale=766.73099 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=766.73099 -> dtScale=1.0001391 deltaT = 0.52302597 Time = 528.806 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 = 0.093856215 0 0.37433999 water fraction, min, max = 0.051422343 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093854318 0 0.37433103 water fraction, min, max = 0.05142424 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093856216 0 0.37433999 water fraction, min, max = 0.05142234 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093854321 0 0.37433103 water fraction, min, max = 0.051424236 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.362519e-06, Final residual = 1.7194794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5757277e-09, Final residual = 9.9470024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093856218 0 0.37434 water fraction, min, max = 0.051422341 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093854322 0 0.37433105 water fraction, min, max = 0.051424239 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093856218 0 0.37434 water fraction, min, max = 0.051422341 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093854322 0 0.37433105 water fraction, min, max = 0.051424239 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9762923e-07, Final residual = 3.808361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.174441e-09, Final residual = 1.2586477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2563.34 s ClockTime = 2616 s fluxAdjustedLocalCo Co mean: 0.092896279 max: 0.59992094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078261836 -> dtInletScale=766.65719 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=766.65719 -> dtScale=1.0001318 deltaT = 0.52307632 Time = 529.329 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 = 0.093852424 0 0.37432211 water fraction, min, max = 0.051426135 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093850529 0 0.37431316 water fraction, min, max = 0.051428029 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093852425 0 0.37432211 water fraction, min, max = 0.051426131 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093850532 0 0.37431316 water fraction, min, max = 0.051428026 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3576247e-06, Final residual = 1.717159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.51306e-09, Final residual = 9.61823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093852427 0 0.37432212 water fraction, min, max = 0.051426132 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093850533 0 0.37431319 water fraction, min, max = 0.051428028 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093852427 0 0.37432212 water fraction, min, max = 0.051426132 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093850533 0 0.37431319 water fraction, min, max = 0.051428028 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9738478e-07, Final residual = 3.7119497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1366134e-09, Final residual = 1.3486326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2564.88 s ClockTime = 2618 s fluxAdjustedLocalCo Co mean: 0.09289558 max: 0.59992538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078269371 -> dtInletScale=766.58339 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=766.58339 -> dtScale=1.0001244 deltaT = 0.52312669 Time = 529.852 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 = 0.093848637 0 0.37430425 water fraction, min, max = 0.051429922 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093846744 0 0.37429532 water fraction, min, max = 0.051431814 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093848638 0 0.37430425 water fraction, min, max = 0.051429918 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093846747 0 0.37429532 water fraction, min, max = 0.05143181 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3523349e-06, Final residual = 1.7153097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5323971e-09, Final residual = 8.5824218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09384864 0 0.37430427 water fraction, min, max = 0.051429919 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093846748 0 0.37429534 water fraction, min, max = 0.051431813 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09384864 0 0.37430427 water fraction, min, max = 0.051429919 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093846748 0 0.37429534 water fraction, min, max = 0.051431813 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9720384e-07, Final residual = 3.6531579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0783665e-09, Final residual = 1.3089742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2566.4 s ClockTime = 2620 s fluxAdjustedLocalCo Co mean: 0.092894889 max: 0.59992982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078276908 -> dtInletScale=766.50958 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=766.50958 -> dtScale=1.000117 deltaT = 0.52317707 Time = 530.376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093844855 0 0.37428642 water fraction, min, max = 0.051433704 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093842963 0 0.3742775 water fraction, min, max = 0.051435594 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093844855 0 0.37428642 water fraction, min, max = 0.051433701 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093842966 0 0.3742775 water fraction, min, max = 0.051435591 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3472883e-06, Final residual = 1.7122074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5208994e-09, Final residual = 9.529904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093844857 0 0.37428643 water fraction, min, max = 0.051433702 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093842967 0 0.37427752 water fraction, min, max = 0.051435594 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093844857 0 0.37428643 water fraction, min, max = 0.051433702 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093842967 0 0.37427752 water fraction, min, max = 0.051435594 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9696697e-07, Final residual = 3.6923172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1034753e-09, Final residual = 1.2916846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2567.95 s ClockTime = 2621 s fluxAdjustedLocalCo Co mean: 0.092894207 max: 0.59993429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078284447 -> dtInletScale=766.43577 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=766.43577 -> dtScale=1.0001095 deltaT = 0.52322747 Time = 530.899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093841076 0 0.37426861 water fraction, min, max = 0.051437483 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093839186 0 0.37425971 water fraction, min, max = 0.051439371 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093841076 0 0.37426862 water fraction, min, max = 0.051437479 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093839189 0 0.37425971 water fraction, min, max = 0.051439368 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3421478e-06, Final residual = 1.7098689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5026335e-09, Final residual = 9.6362574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093841078 0 0.37426863 water fraction, min, max = 0.051437481 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09383919 0 0.37425973 water fraction, min, max = 0.051439371 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093841078 0 0.37426863 water fraction, min, max = 0.051437481 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09383919 0 0.37425973 water fraction, min, max = 0.051439371 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9675113e-07, Final residual = 3.6971884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1404004e-09, Final residual = 1.2501984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2569.46 s ClockTime = 2623 s fluxAdjustedLocalCo Co mean: 0.092893533 max: 0.59993877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078291988 -> dtInletScale=766.36194 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=766.36194 -> dtScale=1.0001021 deltaT = 0.52327788 Time = 531.422 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 = 0.093837301 0 0.37425083 water fraction, min, max = 0.051441258 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093835413 0 0.37424194 water fraction, min, max = 0.051443144 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093837301 0 0.37425083 water fraction, min, max = 0.051441254 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093835416 0 0.37424194 water fraction, min, max = 0.051443141 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3370556e-06, Final residual = 1.7076302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.588412e-09, Final residual = 8.2727918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093837303 0 0.37425085 water fraction, min, max = 0.051441256 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093835417 0 0.37424196 water fraction, min, max = 0.051443143 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093837303 0 0.37425085 water fraction, min, max = 0.051441256 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093835417 0 0.37424196 water fraction, min, max = 0.051443143 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9636057e-07, Final residual = 3.6864497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1553633e-09, Final residual = 1.366334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2570.96 s ClockTime = 2624 s fluxAdjustedLocalCo Co mean: 0.092892867 max: 0.59994328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078299531 -> dtInletScale=766.28811 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=766.28811 -> dtScale=1.0000945 deltaT = 0.52327788 Time = 531.945 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 = 0.09383353 0 0.37423308 water fraction, min, max = 0.051445029 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093831645 0 0.37422419 water fraction, min, max = 0.051446912 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09383353 0 0.37423308 water fraction, min, max = 0.051445025 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093831648 0 0.37422419 water fraction, min, max = 0.051446909 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3316664e-06, Final residual = 1.7052721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5509375e-09, Final residual = 8.2211161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093833532 0 0.37423309 water fraction, min, max = 0.051445027 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093831649 0 0.37422422 water fraction, min, max = 0.051446912 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093833532 0 0.37423309 water fraction, min, max = 0.051445026 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093831649 0 0.37422422 water fraction, min, max = 0.051446912 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9610926e-07, Final residual = 3.6333372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0727639e-09, Final residual = 1.2681707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2572.38 s ClockTime = 2626 s fluxAdjustedLocalCo Co mean: 0.092883259 max: 0.59988999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078299531 -> dtInletScale=766.28811 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=766.28811 -> dtScale=1.0001834 deltaT = 0.52332832 Time = 532.469 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 = 0.093829764 0 0.37421535 water fraction, min, max = 0.051448795 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09382788 0 0.37420648 water fraction, min, max = 0.051450677 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093829764 0 0.37421535 water fraction, min, max = 0.051448791 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093827883 0 0.37420648 water fraction, min, max = 0.051450674 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.326663e-06, Final residual = 1.7033014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4586261e-09, Final residual = 8.9268772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093829766 0 0.37421536 water fraction, min, max = 0.051448793 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093827884 0 0.3742065 water fraction, min, max = 0.051450676 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093829766 0 0.37421536 water fraction, min, max = 0.051448793 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093827885 0 0.3742065 water fraction, min, max = 0.051450676 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9586061e-07, Final residual = 3.6980583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0384466e-09, Final residual = 1.2450024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2573.87 s ClockTime = 2627 s fluxAdjustedLocalCo Co mean: 0.09288261 max: 0.59989453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078307077 -> dtInletScale=766.21427 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=766.21427 -> dtScale=1.0001758 deltaT = 0.52337876 Time = 532.992 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 = 0.093826002 0 0.37419764 water fraction, min, max = 0.051452557 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09382412 0 0.37418878 water fraction, min, max = 0.051454437 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093826002 0 0.37419764 water fraction, min, max = 0.051452554 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093824123 0 0.37418878 water fraction, min, max = 0.051454434 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.321645e-06, Final residual = 1.7009654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6549102e-09, Final residual = 1.0191962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093826004 0 0.37419765 water fraction, min, max = 0.051452555 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093824124 0 0.3741888 water fraction, min, max = 0.051454437 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093826004 0 0.37419765 water fraction, min, max = 0.051452555 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093824124 0 0.3741888 water fraction, min, max = 0.051454436 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9587466e-07, Final residual = 3.6185561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0488669e-09, Final residual = 1.3166231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2575.4 s ClockTime = 2629 s fluxAdjustedLocalCo Co mean: 0.092881968 max: 0.59989908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078314626 -> dtInletScale=766.14042 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=766.14042 -> dtScale=1.0001682 deltaT = 0.52342922 Time = 533.516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093822243 0 0.37417996 water fraction, min, max = 0.051456316 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093820364 0 0.37417111 water fraction, min, max = 0.051458193 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093822243 0 0.37417996 water fraction, min, max = 0.051456312 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093820367 0 0.37417111 water fraction, min, max = 0.05145819 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3166519e-06, Final residual = 1.6999367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5593426e-09, Final residual = 1.0049592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093822245 0 0.37417997 water fraction, min, max = 0.051456314 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093820368 0 0.37417113 water fraction, min, max = 0.051458193 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093822245 0 0.37417997 water fraction, min, max = 0.051456314 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093820368 0 0.37417113 water fraction, min, max = 0.051458193 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9546655e-07, Final residual = 3.661789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0987523e-09, Final residual = 1.3175074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2576.87 s ClockTime = 2630 s fluxAdjustedLocalCo Co mean: 0.092881335 max: 0.59990366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078322176 -> dtInletScale=766.06656 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=766.06656 -> dtScale=1.0001606 deltaT = 0.5234797 Time = 534.039 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 = 0.093818489 0 0.3741623 water fraction, min, max = 0.05146007 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093816611 0 0.37415347 water fraction, min, max = 0.051461946 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093818489 0 0.3741623 water fraction, min, max = 0.051460066 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093816614 0 0.37415347 water fraction, min, max = 0.051461943 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3116171e-06, Final residual = 1.6958494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4622719e-09, Final residual = 9.8024265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093818491 0 0.37416231 water fraction, min, max = 0.051460068 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093816615 0 0.37415349 water fraction, min, max = 0.051461945 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093818491 0 0.37416231 water fraction, min, max = 0.051460068 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093816615 0 0.37415349 water fraction, min, max = 0.051461945 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9517574e-07, Final residual = 3.7014951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1478621e-09, Final residual = 1.2760115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2578.36 s ClockTime = 2632 s fluxAdjustedLocalCo Co mean: 0.092880711 max: 0.59990826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078329729 -> dtInletScale=765.99269 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=765.99269 -> dtScale=1.0001529 deltaT = 0.52353019 Time = 534.563 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 = 0.093814738 0 0.37414467 water fraction, min, max = 0.051463821 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093812863 0 0.37413585 water fraction, min, max = 0.051465694 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093814739 0 0.37414467 water fraction, min, max = 0.051463817 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093812866 0 0.37413585 water fraction, min, max = 0.051465691 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3066367e-06, Final residual = 1.6946744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5435877e-09, Final residual = 8.6751958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093814741 0 0.37414468 water fraction, min, max = 0.051463818 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093812867 0 0.37413587 water fraction, min, max = 0.051465694 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093814741 0 0.37414468 water fraction, min, max = 0.051463818 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093812867 0 0.37413587 water fraction, min, max = 0.051465694 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9500143e-07, Final residual = 3.5941109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0617999e-09, Final residual = 1.2925329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2579.8 s ClockTime = 2633 s fluxAdjustedLocalCo Co mean: 0.092880095 max: 0.59991287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078337284 -> dtInletScale=765.91882 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=765.91882 -> dtScale=1.0001452 deltaT = 0.52358069 Time = 535.086 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 = 0.093810992 0 0.37412706 water fraction, min, max = 0.051467567 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093809118 0 0.37411825 water fraction, min, max = 0.051469439 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093810992 0 0.37412706 water fraction, min, max = 0.051467563 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093809122 0 0.37411825 water fraction, min, max = 0.051469436 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3017168e-06, Final residual = 1.6927235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5205921e-09, Final residual = 8.4504728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093810994 0 0.37412707 water fraction, min, max = 0.051467565 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093809123 0 0.37411827 water fraction, min, max = 0.051469438 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093810994 0 0.37412707 water fraction, min, max = 0.051467565 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093809123 0 0.37411827 water fraction, min, max = 0.051469438 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9477966e-07, Final residual = 3.6562656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1013361e-09, Final residual = 1.3388539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2581.3 s ClockTime = 2635 s fluxAdjustedLocalCo Co mean: 0.092879486 max: 0.5999175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078344841 -> dtInletScale=765.84494 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=765.84494 -> dtScale=1.0001375 deltaT = 0.52363121 Time = 535.61 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 = 0.09380725 0 0.37410947 water fraction, min, max = 0.051471309 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093805378 0 0.37410068 water fraction, min, max = 0.051473179 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09380725 0 0.37410947 water fraction, min, max = 0.051471306 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093805381 0 0.37410068 water fraction, min, max = 0.051473176 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2966898e-06, Final residual = 1.6902356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4410102e-09, Final residual = 8.2973175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093807252 0 0.37410949 water fraction, min, max = 0.051471307 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093805382 0 0.3741007 water fraction, min, max = 0.051473179 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093807252 0 0.37410949 water fraction, min, max = 0.051471307 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093805382 0 0.3741007 water fraction, min, max = 0.051473178 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9448138e-07, Final residual = 3.6876826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0527011e-09, Final residual = 1.2765006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2582.8 s ClockTime = 2636 s fluxAdjustedLocalCo Co mean: 0.092878885 max: 0.59992215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078352401 -> dtInletScale=765.77105 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=765.77105 -> dtScale=1.0001298 deltaT = 0.52368175 Time = 536.133 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 = 0.093803511 0 0.37409191 water fraction, min, max = 0.051475048 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093801642 0 0.37408313 water fraction, min, max = 0.051476916 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093803511 0 0.37409191 water fraction, min, max = 0.051475044 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093801645 0 0.37408313 water fraction, min, max = 0.051476913 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2917392e-06, Final residual = 1.6879703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5736623e-09, Final residual = 9.2054939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093803513 0 0.37409192 water fraction, min, max = 0.051475046 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093801646 0 0.37408315 water fraction, min, max = 0.051476915 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093803513 0 0.37409192 water fraction, min, max = 0.051475046 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093801646 0 0.37408315 water fraction, min, max = 0.051476915 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9423867e-07, Final residual = 3.6407742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1293472e-09, Final residual = 1.3981399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2584.31 s ClockTime = 2638 s fluxAdjustedLocalCo Co mean: 0.092878294 max: 0.59992682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078359962 -> dtInletScale=765.69715 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=765.69715 -> dtScale=1.000122 deltaT = 0.52373229 Time = 536.657 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 = 0.093799777 0 0.37407437 water fraction, min, max = 0.051478782 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093797909 0 0.3740656 water fraction, min, max = 0.051480648 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093799777 0 0.37407438 water fraction, min, max = 0.051478779 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093797912 0 0.3740656 water fraction, min, max = 0.051480645 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2869454e-06, Final residual = 1.6855879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5418011e-09, Final residual = 8.9993321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093799779 0 0.37407439 water fraction, min, max = 0.05147878 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093797913 0 0.37406562 water fraction, min, max = 0.051480648 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093799779 0 0.37407439 water fraction, min, max = 0.05147878 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093797913 0 0.37406562 water fraction, min, max = 0.051480648 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9406777e-07, Final residual = 3.6313385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0406485e-09, Final residual = 1.2387006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2585.84 s ClockTime = 2639 s fluxAdjustedLocalCo Co mean: 0.09287771 max: 0.59993151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078367526 -> dtInletScale=765.62325 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=765.62325 -> dtScale=1.0001142 deltaT = 0.52378286 Time = 537.181 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 = 0.093796046 0 0.37405686 water fraction, min, max = 0.051482513 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09379418 0 0.3740481 water fraction, min, max = 0.051484377 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093796046 0 0.37405686 water fraction, min, max = 0.051482509 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093794183 0 0.3740481 water fraction, min, max = 0.051484374 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.281975e-06, Final residual = 1.6826159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4949869e-09, Final residual = 9.2544488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093796048 0 0.37405687 water fraction, min, max = 0.051482511 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093794184 0 0.37404812 water fraction, min, max = 0.051484376 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093796048 0 0.37405687 water fraction, min, max = 0.051482511 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093794185 0 0.37404812 water fraction, min, max = 0.051484376 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9392408e-07, Final residual = 3.630375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0323651e-09, Final residual = 1.2829569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2587.35 s ClockTime = 2641 s fluxAdjustedLocalCo Co mean: 0.092877134 max: 0.59993622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078375092 -> dtInletScale=765.54934 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=765.54934 -> dtScale=1.0001063 deltaT = 0.52383343 Time = 537.705 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 = 0.093792319 0 0.37403937 water fraction, min, max = 0.05148624 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093790456 0 0.37403062 water fraction, min, max = 0.051488101 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093792319 0 0.37403937 water fraction, min, max = 0.051486236 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093790459 0 0.37403062 water fraction, min, max = 0.051488098 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2771423e-06, Final residual = 1.6810295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4658715e-09, Final residual = 9.2277318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093792321 0 0.37403938 water fraction, min, max = 0.051486237 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09379046 0 0.37403064 water fraction, min, max = 0.051488101 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093792321 0 0.37403938 water fraction, min, max = 0.051486237 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09379046 0 0.37403064 water fraction, min, max = 0.051488101 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9368414e-07, Final residual = 3.6296898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0134797e-09, Final residual = 1.2298057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2588.87 s ClockTime = 2643 s fluxAdjustedLocalCo Co mean: 0.092876566 max: 0.59994095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007838266 -> dtInletScale=765.47543 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=765.47543 -> dtScale=1.0000984 deltaT = 0.52388403 Time = 538.229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093788597 0 0.37402191 water fraction, min, max = 0.051489962 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093786735 0 0.37401317 water fraction, min, max = 0.051491822 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093788597 0 0.37402191 water fraction, min, max = 0.051489959 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093786738 0 0.37401317 water fraction, min, max = 0.051491819 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2722104e-06, Final residual = 1.6781933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5203398e-09, Final residual = 8.8409676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093788599 0 0.37402192 water fraction, min, max = 0.05148996 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093786739 0 0.37401319 water fraction, min, max = 0.051491822 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093788599 0 0.37402192 water fraction, min, max = 0.05148996 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093786739 0 0.37401319 water fraction, min, max = 0.051491822 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9347395e-07, Final residual = 3.6083628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0793771e-09, Final residual = 1.2462433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2590.29 s ClockTime = 2644 s fluxAdjustedLocalCo Co mean: 0.092876007 max: 0.5999457 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007839023 -> dtInletScale=765.4015 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=765.4015 -> dtScale=1.0000905 deltaT = 0.52388403 Time = 538.753 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 = 0.093784878 0 0.37400446 water fraction, min, max = 0.051493681 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093783018 0 0.37399574 water fraction, min, max = 0.051495539 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093784878 0 0.37400446 water fraction, min, max = 0.051493677 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093783022 0 0.37399574 water fraction, min, max = 0.051495536 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2668994e-06, Final residual = 1.6760558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4614685e-09, Final residual = 9.5200475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09378488 0 0.37400448 water fraction, min, max = 0.051493679 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093783022 0 0.37399576 water fraction, min, max = 0.051495538 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09378488 0 0.37400448 water fraction, min, max = 0.051493679 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093783023 0 0.37399576 water fraction, min, max = 0.051495538 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9313492e-07, Final residual = 3.6135154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0263152e-09, Final residual = 1.260823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2591.69 s ClockTime = 2646 s fluxAdjustedLocalCo Co mean: 0.092866485 max: 0.59989252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007839023 -> dtInletScale=765.4015 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=765.4015 -> dtScale=1.0001792 deltaT = 0.52393464 Time = 539.276 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 = 0.093781164 0 0.37398705 water fraction, min, max = 0.051497395 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093779306 0 0.37397833 water fraction, min, max = 0.051499251 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093781164 0 0.37398705 water fraction, min, max = 0.051497392 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093779309 0 0.37397833 water fraction, min, max = 0.051499248 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2620361e-06, Final residual = 1.6746287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5189861e-09, Final residual = 9.461023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093781166 0 0.37398706 water fraction, min, max = 0.051497393 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09377931 0 0.37397835 water fraction, min, max = 0.051499251 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093781166 0 0.37398706 water fraction, min, max = 0.051497393 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09377931 0 0.37397835 water fraction, min, max = 0.051499251 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9294031e-07, Final residual = 3.6516736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1466641e-09, Final residual = 1.3582393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2593.22 s ClockTime = 2647 s fluxAdjustedLocalCo Co mean: 0.092865943 max: 0.59989731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078397803 -> dtInletScale=765.32757 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=765.32757 -> dtScale=1.0001712 deltaT = 0.52398527 Time = 539.8 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 = 0.093777453 0 0.37396965 water fraction, min, max = 0.051501106 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093775597 0 0.37396095 water fraction, min, max = 0.05150296 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093777453 0 0.37396965 water fraction, min, max = 0.051501102 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0937756 0 0.37396095 water fraction, min, max = 0.051502957 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2572786e-06, Final residual = 1.6724662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4840105e-09, Final residual = 9.0561251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093777455 0 0.37396967 water fraction, min, max = 0.051501104 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093775601 0 0.37396097 water fraction, min, max = 0.051502959 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093777455 0 0.37396967 water fraction, min, max = 0.051501104 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093775601 0 0.37396097 water fraction, min, max = 0.051502959 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9262002e-07, Final residual = 3.7041544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0717041e-09, Final residual = 1.2568594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2594.75 s ClockTime = 2649 s fluxAdjustedLocalCo Co mean: 0.092865408 max: 0.59990212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078405379 -> dtInletScale=765.25362 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=765.25362 -> dtScale=1.0001632 deltaT = 0.52403591 Time = 540.325 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 = 0.093773746 0 0.37395228 water fraction, min, max = 0.051504813 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093771892 0 0.37394359 water fraction, min, max = 0.051506665 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093773746 0 0.37395228 water fraction, min, max = 0.051504809 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093771895 0 0.37394359 water fraction, min, max = 0.051506662 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2524356e-06, Final residual = 1.6691191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.524083e-09, Final residual = 7.2159398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093773748 0 0.37395229 water fraction, min, max = 0.051504811 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093771896 0 0.37394361 water fraction, min, max = 0.051506664 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093773748 0 0.37395229 water fraction, min, max = 0.051504811 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093771896 0 0.37394361 water fraction, min, max = 0.051506664 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9236266e-07, Final residual = 3.5334823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0403001e-09, Final residual = 1.3114306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2596.25 s ClockTime = 2650 s fluxAdjustedLocalCo Co mean: 0.092864881 max: 0.59990695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078412956 -> dtInletScale=765.17967 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=765.17967 -> dtScale=1.0001551 deltaT = 0.52408656 Time = 540.849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093770043 0 0.37393493 water fraction, min, max = 0.051508516 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093768191 0 0.37392626 water fraction, min, max = 0.051510366 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093770043 0 0.37393493 water fraction, min, max = 0.051508512 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093768194 0 0.37392626 water fraction, min, max = 0.051510363 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2476767e-06, Final residual = 1.6681048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5476157e-09, Final residual = 9.7665814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093770045 0 0.37393495 water fraction, min, max = 0.051508514 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093768195 0 0.37392628 water fraction, min, max = 0.051510365 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093770045 0 0.37393495 water fraction, min, max = 0.051508514 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093768196 0 0.37392628 water fraction, min, max = 0.051510365 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9220075e-07, Final residual = 3.551702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9804528e-09, Final residual = 1.27196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2597.65 s ClockTime = 2652 s fluxAdjustedLocalCo Co mean: 0.092864362 max: 0.59991179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078420536 -> dtInletScale=765.10571 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=765.10571 -> dtScale=1.000147 deltaT = 0.52413723 Time = 541.373 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 = 0.093766344 0 0.37391761 water fraction, min, max = 0.051512215 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093764494 0 0.37390894 water fraction, min, max = 0.051514063 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093766344 0 0.37391761 water fraction, min, max = 0.051512211 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093764497 0 0.37390894 water fraction, min, max = 0.05151406 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2427915e-06, Final residual = 1.6659871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5503237e-09, Final residual = 9.3675804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093766346 0 0.37391762 water fraction, min, max = 0.051512213 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093764498 0 0.37390896 water fraction, min, max = 0.051514062 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093766346 0 0.37391762 water fraction, min, max = 0.051512213 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093764498 0 0.37390896 water fraction, min, max = 0.051514062 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9196111e-07, Final residual = 3.5619275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0552123e-09, Final residual = 1.3078263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2599.13 s ClockTime = 2653 s fluxAdjustedLocalCo Co mean: 0.092863852 max: 0.59991666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078428118 -> dtInletScale=765.03174 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=765.03174 -> dtScale=1.0001389 deltaT = 0.52418792 Time = 541.897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093762649 0 0.37390031 water fraction, min, max = 0.05151591 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093760801 0 0.37389165 water fraction, min, max = 0.051517756 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093762649 0 0.37390031 water fraction, min, max = 0.051515906 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093760804 0 0.37389165 water fraction, min, max = 0.051517753 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2381203e-06, Final residual = 1.6643331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4426513e-09, Final residual = 7.3464754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093762651 0 0.37390032 water fraction, min, max = 0.051515908 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093760805 0 0.37389167 water fraction, min, max = 0.051517756 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093762651 0 0.37390032 water fraction, min, max = 0.051515908 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093760805 0 0.37389167 water fraction, min, max = 0.051517755 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9170561e-07, Final residual = 3.587958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0324977e-09, Final residual = 1.3023893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2600.58 s ClockTime = 2655 s fluxAdjustedLocalCo Co mean: 0.09286335 max: 0.59992156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078435702 -> dtInletScale=764.95777 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=764.95777 -> dtScale=1.0001308 deltaT = 0.52423862 Time = 542.421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093758958 0 0.37388303 water fraction, min, max = 0.051519601 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093757112 0 0.37387439 water fraction, min, max = 0.051521445 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093758958 0 0.37388303 water fraction, min, max = 0.051519597 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093757115 0 0.37387439 water fraction, min, max = 0.051521442 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2332487e-06, Final residual = 1.662554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5997308e-09, Final residual = 1.0112487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09375896 0 0.37388304 water fraction, min, max = 0.051519599 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093757116 0 0.37387441 water fraction, min, max = 0.051521445 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09375896 0 0.37388304 water fraction, min, max = 0.051519599 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093757116 0 0.37387441 water fraction, min, max = 0.051521445 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9161246e-07, Final residual = 3.5794583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9663056e-09, Final residual = 1.2336464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2602.03 s ClockTime = 2656 s fluxAdjustedLocalCo Co mean: 0.092862855 max: 0.59992647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078443289 -> dtInletScale=764.88379 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=764.88379 -> dtScale=1.0001226 deltaT = 0.52428933 Time = 542.945 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 = 0.09375527 0 0.37386577 water fraction, min, max = 0.051523289 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093753426 0 0.37385714 water fraction, min, max = 0.051525131 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09375527 0 0.37386578 water fraction, min, max = 0.051523285 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093753429 0 0.37385714 water fraction, min, max = 0.051525128 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2284613e-06, Final residual = 1.6593881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5051816e-09, Final residual = 9.6403264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093755272 0 0.37386579 water fraction, min, max = 0.051523287 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09375343 0 0.37385716 water fraction, min, max = 0.05152513 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093755272 0 0.37386579 water fraction, min, max = 0.051523286 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09375343 0 0.37385716 water fraction, min, max = 0.05152513 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9131081e-07, Final residual = 3.5612605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0068731e-09, Final residual = 1.2481046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2603.5 s ClockTime = 2658 s fluxAdjustedLocalCo Co mean: 0.09286237 max: 0.5999314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078450877 -> dtInletScale=764.8098 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=764.8098 -> dtScale=1.0001143 deltaT = 0.52434006 Time = 543.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093751587 0 0.37384854 water fraction, min, max = 0.051526972 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093749744 0 0.37383992 water fraction, min, max = 0.051528813 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093751587 0 0.37384854 water fraction, min, max = 0.051526969 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093749748 0 0.37383992 water fraction, min, max = 0.05152881 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2238629e-06, Final residual = 1.6572448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.490572e-09, Final residual = 9.8639098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093751589 0 0.37384855 water fraction, min, max = 0.05152697 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093749748 0 0.37383994 water fraction, min, max = 0.051528812 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093751589 0 0.37384855 water fraction, min, max = 0.05152697 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093749749 0 0.37383994 water fraction, min, max = 0.051528812 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9116677e-07, Final residual = 3.5816284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0068461e-09, Final residual = 1.3231035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2604.95 s ClockTime = 2659 s fluxAdjustedLocalCo Co mean: 0.092861892 max: 0.59993635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078458468 -> dtInletScale=764.73581 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=764.73581 -> dtScale=1.0001061 deltaT = 0.52439081 Time = 543.994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093747907 0 0.37383133 water fraction, min, max = 0.051530652 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093746067 0 0.37382272 water fraction, min, max = 0.051532491 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093747907 0 0.37383133 water fraction, min, max = 0.051530648 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09374607 0 0.37382272 water fraction, min, max = 0.051532488 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2191532e-06, Final residual = 1.6554069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5224013e-09, Final residual = 8.7759963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093747909 0 0.37383134 water fraction, min, max = 0.05153065 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093746071 0 0.37382274 water fraction, min, max = 0.05153249 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093747909 0 0.37383134 water fraction, min, max = 0.05153065 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093746071 0 0.37382274 water fraction, min, max = 0.05153249 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9079727e-07, Final residual = 3.5464719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0844001e-09, Final residual = 1.3208906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2606.41 s ClockTime = 2661 s fluxAdjustedLocalCo Co mean: 0.092861422 max: 0.59994133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078466061 -> dtInletScale=764.66181 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=764.66181 -> dtScale=1.0000978 deltaT = 0.52444157 Time = 544.519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093744231 0 0.37381414 water fraction, min, max = 0.051534328 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093742393 0 0.37380555 water fraction, min, max = 0.051536165 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093744231 0 0.37381414 water fraction, min, max = 0.051534324 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093742396 0 0.37380555 water fraction, min, max = 0.051536162 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2144128e-06, Final residual = 1.6542826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5096773e-09, Final residual = 8.8890862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093744233 0 0.37381416 water fraction, min, max = 0.051534326 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093742396 0 0.37380557 water fraction, min, max = 0.051536164 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093744233 0 0.37381416 water fraction, min, max = 0.051534326 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093742397 0 0.37380557 water fraction, min, max = 0.051536164 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9060231e-07, Final residual = 3.5598402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9783584e-09, Final residual = 1.2344497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2607.81 s ClockTime = 2662 s fluxAdjustedLocalCo Co mean: 0.09286096 max: 0.59994632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078473656 -> dtInletScale=764.5878 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=764.5878 -> dtScale=1.0000895 deltaT = 0.52444157 Time = 545.043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093740559 0 0.37379698 water fraction, min, max = 0.051538 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093738723 0 0.37378839 water fraction, min, max = 0.051539835 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093740559 0 0.37379698 water fraction, min, max = 0.051537996 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093738726 0 0.37378839 water fraction, min, max = 0.051539832 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2091905e-06, Final residual = 1.6516898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.604077e-09, Final residual = 9.8598319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093740561 0 0.37379699 water fraction, min, max = 0.051537998 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093738727 0 0.37378841 water fraction, min, max = 0.051539834 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093740561 0 0.37379699 water fraction, min, max = 0.051537998 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093738727 0 0.37378841 water fraction, min, max = 0.051539834 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9037777e-07, Final residual = 3.4536812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9773808e-09, Final residual = 1.287794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2609.05 s ClockTime = 2663 s fluxAdjustedLocalCo Co mean: 0.092851518 max: 0.59989326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078473656 -> dtInletScale=764.5878 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=764.5878 -> dtScale=1.0001779 deltaT = 0.52449234 Time = 545.568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093736891 0 0.37377984 water fraction, min, max = 0.051541668 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093735056 0 0.37377126 water fraction, min, max = 0.051543501 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093736891 0 0.37377984 water fraction, min, max = 0.051541664 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09373506 0 0.37377127 water fraction, min, max = 0.051543498 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2045529e-06, Final residual = 1.6493235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3814321e-09, Final residual = 9.0949409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093736893 0 0.37377985 water fraction, min, max = 0.051541666 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09373506 0 0.37377129 water fraction, min, max = 0.0515435 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093736893 0 0.37377985 water fraction, min, max = 0.051541666 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093735061 0 0.37377129 water fraction, min, max = 0.0515435 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.901472e-07, Final residual = 3.584482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0197227e-09, Final residual = 1.3169595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2610.53 s ClockTime = 2665 s fluxAdjustedLocalCo Co mean: 0.092851073 max: 0.59989831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078481254 -> dtInletScale=764.51377 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=764.51377 -> dtScale=1.0001695 deltaT = 0.52454314 Time = 546.092 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 = 0.093733227 0 0.37376272 water fraction, min, max = 0.051545332 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093731394 0 0.37375416 water fraction, min, max = 0.051547163 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093733227 0 0.37376272 water fraction, min, max = 0.051545329 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093731397 0 0.37375416 water fraction, min, max = 0.05154716 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1998046e-06, Final residual = 1.6469635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4503423e-09, Final residual = 9.602108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093733229 0 0.37376273 water fraction, min, max = 0.05154533 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093731398 0 0.37375418 water fraction, min, max = 0.051547163 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093733229 0 0.37376273 water fraction, min, max = 0.05154533 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093731398 0 0.37375418 water fraction, min, max = 0.051547162 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8997351e-07, Final residual = 3.5236146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9925669e-09, Final residual = 1.249419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2612.03 s ClockTime = 2666 s fluxAdjustedLocalCo Co mean: 0.092850635 max: 0.59990336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078488855 -> dtInletScale=764.43974 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=764.43974 -> dtScale=1.0001611 deltaT = 0.52459395 Time = 546.617 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 = 0.093729566 0 0.37374563 water fraction, min, max = 0.051548993 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093727736 0 0.37373707 water fraction, min, max = 0.051550822 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093729566 0 0.37374563 water fraction, min, max = 0.051548989 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093727739 0 0.37373707 water fraction, min, max = 0.051550819 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.195171e-06, Final residual = 1.6449511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5004687e-09, Final residual = 7.8479364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093729568 0 0.37374564 water fraction, min, max = 0.051548991 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093727739 0 0.37373709 water fraction, min, max = 0.051550821 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093729568 0 0.37374564 water fraction, min, max = 0.051548991 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09372774 0 0.37373709 water fraction, min, max = 0.051550821 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.896229e-07, Final residual = 3.4910356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9890342e-09, Final residual = 1.2658145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2613.33 s ClockTime = 2668 s fluxAdjustedLocalCo Co mean: 0.092850206 max: 0.59990844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078496457 -> dtInletScale=764.36571 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=764.36571 -> dtScale=1.0001526 deltaT = 0.52464477 Time = 547.141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093725909 0 0.37372855 water fraction, min, max = 0.05155265 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093724081 0 0.37372001 water fraction, min, max = 0.051554476 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09372591 0 0.37372855 water fraction, min, max = 0.051552646 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093724084 0 0.37372001 water fraction, min, max = 0.051554473 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1905495e-06, Final residual = 1.6419878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4796914e-09, Final residual = 9.3470227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093725911 0 0.37372856 water fraction, min, max = 0.051552648 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093724085 0 0.37372003 water fraction, min, max = 0.051554476 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093725911 0 0.37372856 water fraction, min, max = 0.051552647 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093724085 0 0.37372003 water fraction, min, max = 0.051554476 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8957215e-07, Final residual = 3.488818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9753841e-09, Final residual = 1.2823804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2614.77 s ClockTime = 2669 s fluxAdjustedLocalCo Co mean: 0.092849784 max: 0.59991354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078504062 -> dtInletScale=764.29166 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=764.29166 -> dtScale=1.0001441 deltaT = 0.52469561 Time = 547.666 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 = 0.093722257 0 0.3737115 water fraction, min, max = 0.051556302 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09372043 0 0.37370297 water fraction, min, max = 0.051558127 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093722257 0 0.3737115 water fraction, min, max = 0.051556299 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093720433 0 0.37370297 water fraction, min, max = 0.051558125 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1859142e-06, Final residual = 1.6409571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5387693e-09, Final residual = 9.5596487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093722259 0 0.37371151 water fraction, min, max = 0.0515563 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093720434 0 0.37370299 water fraction, min, max = 0.051558127 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093722259 0 0.37371151 water fraction, min, max = 0.0515563 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093720434 0 0.37370299 water fraction, min, max = 0.051558127 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8929404e-07, Final residual = 3.552293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0033296e-09, Final residual = 1.30785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2616.27 s ClockTime = 2671 s fluxAdjustedLocalCo Co mean: 0.092849371 max: 0.59991867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078511669 -> dtInletScale=764.21761 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=764.21761 -> dtScale=1.0001356 deltaT = 0.52474646 Time = 548.191 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 = 0.093718607 0 0.37369447 water fraction, min, max = 0.051559952 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093716782 0 0.37368595 water fraction, min, max = 0.051561775 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093718607 0 0.37369447 water fraction, min, max = 0.051559948 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093716785 0 0.37368595 water fraction, min, max = 0.051561772 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1812579e-06, Final residual = 1.6396061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5214495e-09, Final residual = 9.6872962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093718609 0 0.37369448 water fraction, min, max = 0.05155995 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093716786 0 0.37368597 water fraction, min, max = 0.051561774 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093718609 0 0.37369448 water fraction, min, max = 0.051559949 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093716786 0 0.37368597 water fraction, min, max = 0.051561774 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8905919e-07, Final residual = 3.4979314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9532787e-09, Final residual = 1.3513381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2617.76 s ClockTime = 2672 s fluxAdjustedLocalCo Co mean: 0.092848965 max: 0.59992381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078519278 -> dtInletScale=764.14355 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=764.14355 -> dtScale=1.000127 deltaT = 0.52479733 Time = 548.716 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 = 0.093714962 0 0.37367746 water fraction, min, max = 0.051563597 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093713139 0 0.37366896 water fraction, min, max = 0.051565418 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093714962 0 0.37367746 water fraction, min, max = 0.051563593 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093713142 0 0.37366896 water fraction, min, max = 0.051565415 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1767459e-06, Final residual = 1.6377119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4987462e-09, Final residual = 8.5357014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093714964 0 0.37367748 water fraction, min, max = 0.051563595 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093713143 0 0.37366898 water fraction, min, max = 0.051565418 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093714964 0 0.37367748 water fraction, min, max = 0.051563595 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093713143 0 0.37366898 water fraction, min, max = 0.051565418 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8883229e-07, Final residual = 3.430833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9108979e-09, Final residual = 1.1697108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2619.26 s ClockTime = 2674 s fluxAdjustedLocalCo Co mean: 0.092848568 max: 0.59992898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007852689 -> dtInletScale=764.06948 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=764.06948 -> dtScale=1.0001184 deltaT = 0.52484821 Time = 549.24 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 = 0.09371132 0 0.37366048 water fraction, min, max = 0.051567239 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093709499 0 0.37365198 water fraction, min, max = 0.051569058 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09371132 0 0.37366048 water fraction, min, max = 0.051567235 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093709502 0 0.37365198 water fraction, min, max = 0.051569055 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1720685e-06, Final residual = 1.6345908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5408392e-09, Final residual = 9.0142993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093711322 0 0.37366049 water fraction, min, max = 0.051567237 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093709503 0 0.373652 water fraction, min, max = 0.051569058 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093711322 0 0.37366049 water fraction, min, max = 0.051567237 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093709503 0 0.373652 water fraction, min, max = 0.051569058 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8860932e-07, Final residual = 3.4656633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8751595e-09, Final residual = 1.232833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2620.76 s ClockTime = 2675 s fluxAdjustedLocalCo Co mean: 0.092848179 max: 0.59993417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078534503 -> dtInletScale=763.99541 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=763.99541 -> dtScale=1.0001097 deltaT = 0.52489911 Time = 549.765 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 = 0.093707682 0 0.37364351 water fraction, min, max = 0.051570877 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093705863 0 0.37363503 water fraction, min, max = 0.051572694 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093707682 0 0.37364351 water fraction, min, max = 0.051570873 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093705866 0 0.37363503 water fraction, min, max = 0.051572691 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.167545e-06, Final residual = 1.633151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4718318e-09, Final residual = 8.62431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093707684 0 0.37364353 water fraction, min, max = 0.051570875 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093705867 0 0.37363505 water fraction, min, max = 0.051572694 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093707684 0 0.37364353 water fraction, min, max = 0.051570875 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093705867 0 0.37363505 water fraction, min, max = 0.051572694 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8837707e-07, Final residual = 3.4004188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8939057e-09, Final residual = 1.1999783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2622.23 s ClockTime = 2677 s fluxAdjustedLocalCo Co mean: 0.092847797 max: 0.59993938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078542119 -> dtInletScale=763.92133 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=763.92133 -> dtScale=1.000101 deltaT = 0.52495002 Time = 550.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093704048 0 0.37362657 water fraction, min, max = 0.051574511 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093702231 0 0.3736181 water fraction, min, max = 0.051576327 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093704048 0 0.37362657 water fraction, min, max = 0.051574507 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093702234 0 0.3736181 water fraction, min, max = 0.051576324 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1628428e-06, Final residual = 1.6307601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4794529e-09, Final residual = 9.4055895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09370405 0 0.37362658 water fraction, min, max = 0.051574509 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093702234 0 0.37361812 water fraction, min, max = 0.051576326 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09370405 0 0.37362658 water fraction, min, max = 0.051574509 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093702235 0 0.37361812 water fraction, min, max = 0.051576326 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8817911e-07, Final residual = 3.546175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9656312e-09, Final residual = 1.2233832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2623.67 s ClockTime = 2678 s fluxAdjustedLocalCo Co mean: 0.092847425 max: 0.59994462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078549737 -> dtInletScale=763.84724 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=763.84724 -> dtScale=1.0000923 deltaT = 0.52495002 Time = 550.815 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 = 0.093700418 0 0.37360965 water fraction, min, max = 0.051578141 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093698602 0 0.37360119 water fraction, min, max = 0.051579955 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093700418 0 0.37360965 water fraction, min, max = 0.051578138 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093698605 0 0.37360119 water fraction, min, max = 0.051579952 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1578621e-06, Final residual = 1.6290045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4402249e-09, Final residual = 6.6661025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09370042 0 0.37360967 water fraction, min, max = 0.051578139 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093698606 0 0.37360121 water fraction, min, max = 0.051579955 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09370042 0 0.37360967 water fraction, min, max = 0.051578139 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093698606 0 0.37360121 water fraction, min, max = 0.051579954 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8795372e-07, Final residual = 3.4317415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8997346e-09, Final residual = 1.2418844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2625.19 s ClockTime = 2680 s fluxAdjustedLocalCo Co mean: 0.092838055 max: 0.59989169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078549737 -> dtInletScale=763.84724 fluxAdjustedLocalCo dtLocalScale=1.0001806, dtInletScale=763.84724 -> dtScale=1.0001806 deltaT = 0.52500095 Time = 551.34 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 = 0.093696791 0 0.37359276 water fraction, min, max = 0.051581768 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093694978 0 0.3735843 water fraction, min, max = 0.05158358 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093696791 0 0.37359276 water fraction, min, max = 0.051581764 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093694981 0 0.3735843 water fraction, min, max = 0.051583577 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1534145e-06, Final residual = 1.6278934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4984634e-09, Final residual = 8.2810084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093696793 0 0.37359277 water fraction, min, max = 0.051581766 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093694981 0 0.37358432 water fraction, min, max = 0.051583579 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093696793 0 0.37359277 water fraction, min, max = 0.051581766 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093694982 0 0.37358432 water fraction, min, max = 0.051583579 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8773355e-07, Final residual = 3.4934304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9616097e-09, Final residual = 1.2959207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2626.66 s ClockTime = 2681 s fluxAdjustedLocalCo Co mean: 0.092837697 max: 0.59989696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078557358 -> dtInletScale=763.77314 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=763.77314 -> dtScale=1.0001718 deltaT = 0.52505189 Time = 551.865 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 = 0.093693168 0 0.37357588 water fraction, min, max = 0.051585391 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093691357 0 0.37356744 water fraction, min, max = 0.0515872 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093693169 0 0.37357588 water fraction, min, max = 0.051585387 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09369136 0 0.37356744 water fraction, min, max = 0.051587198 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.148933e-06, Final residual = 1.6256636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.468227e-09, Final residual = 9.3865829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09369317 0 0.37357589 water fraction, min, max = 0.051585389 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093691361 0 0.37356746 water fraction, min, max = 0.0515872 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09369317 0 0.37357589 water fraction, min, max = 0.051585388 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093691361 0 0.37356746 water fraction, min, max = 0.0515872 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8754723e-07, Final residual = 3.4303228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9136511e-09, Final residual = 1.2974237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2628.16 s ClockTime = 2683 s fluxAdjustedLocalCo Co mean: 0.092837349 max: 0.59990227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078564981 -> dtInletScale=763.69903 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=763.69903 -> dtScale=1.0001629 deltaT = 0.52510286 Time = 552.39 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 = 0.093689549 0 0.37355903 water fraction, min, max = 0.05158901 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093687739 0 0.3735506 water fraction, min, max = 0.051590818 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093689549 0 0.37355903 water fraction, min, max = 0.051589006 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093687742 0 0.3735506 water fraction, min, max = 0.051590815 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1443299e-06, Final residual = 1.6233837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4608249e-09, Final residual = 8.2742703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093689551 0 0.37355904 water fraction, min, max = 0.051589008 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093687743 0 0.37355062 water fraction, min, max = 0.051590817 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093689551 0 0.37355904 water fraction, min, max = 0.051589008 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093687743 0 0.37355062 water fraction, min, max = 0.051590817 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8729033e-07, Final residual = 3.4337635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9024967e-09, Final residual = 1.2148889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2629.64 s ClockTime = 2684 s fluxAdjustedLocalCo Co mean: 0.092837008 max: 0.59990759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078572607 -> dtInletScale=763.62491 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=763.62491 -> dtScale=1.000154 deltaT = 0.52515383 Time = 552.916 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 = 0.093685934 0 0.3735422 water fraction, min, max = 0.051592625 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093684126 0 0.37353378 water fraction, min, max = 0.051594431 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093685934 0 0.3735422 water fraction, min, max = 0.051592621 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093684129 0 0.37353378 water fraction, min, max = 0.051594428 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1397484e-06, Final residual = 1.6209079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4478261e-09, Final residual = 7.8842608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093685936 0 0.37354221 water fraction, min, max = 0.051592623 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09368413 0 0.37353379 water fraction, min, max = 0.051594431 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093685936 0 0.37354221 water fraction, min, max = 0.051592623 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09368413 0 0.37353379 water fraction, min, max = 0.051594431 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8702578e-07, Final residual = 3.3647977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8672828e-09, Final residual = 1.3088962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2631.11 s ClockTime = 2686 s fluxAdjustedLocalCo Co mean: 0.092836674 max: 0.59991293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078580235 -> dtInletScale=763.55079 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=763.55079 -> dtScale=1.0001451 deltaT = 0.52520482 Time = 553.441 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093682322 0 0.37352538 water fraction, min, max = 0.051596237 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093680516 0 0.37351698 water fraction, min, max = 0.051598041 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093682322 0 0.37352539 water fraction, min, max = 0.051596233 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093680519 0 0.37351698 water fraction, min, max = 0.051598038 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1353257e-06, Final residual = 1.6201987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4722438e-09, Final residual = 6.6213681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093682324 0 0.3735254 water fraction, min, max = 0.051596235 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09368052 0 0.37351699 water fraction, min, max = 0.051598041 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093682324 0 0.3735254 water fraction, min, max = 0.051596235 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09368052 0 0.37351699 water fraction, min, max = 0.051598041 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8695447e-07, Final residual = 3.3888496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8930463e-09, Final residual = 1.266641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2632.59 s ClockTime = 2687 s fluxAdjustedLocalCo Co mean: 0.09283635 max: 0.59991831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078587864 -> dtInletScale=763.47666 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=763.47666 -> dtScale=1.0001362 deltaT = 0.52525583 Time = 553.966 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 = 0.093678714 0 0.3735086 water fraction, min, max = 0.051599845 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09367691 0 0.3735002 water fraction, min, max = 0.051601647 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093678714 0 0.3735086 water fraction, min, max = 0.051599841 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093676913 0 0.3735002 water fraction, min, max = 0.051601645 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1307938e-06, Final residual = 1.617303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4571386e-09, Final residual = 9.2468991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093678716 0 0.37350861 water fraction, min, max = 0.051599843 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093676913 0 0.37350022 water fraction, min, max = 0.051601647 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093678716 0 0.37350861 water fraction, min, max = 0.051599843 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093676914 0 0.37350022 water fraction, min, max = 0.051601647 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8663348e-07, Final residual = 3.4832293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9624018e-09, Final residual = 1.2972683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2634.09 s ClockTime = 2689 s fluxAdjustedLocalCo Co mean: 0.092836033 max: 0.5999237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078595497 -> dtInletScale=763.40252 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=763.40252 -> dtScale=1.0001272 deltaT = 0.52530685 Time = 554.491 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 = 0.09367511 0 0.37349183 water fraction, min, max = 0.051603449 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093673307 0 0.37348344 water fraction, min, max = 0.05160525 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09367511 0 0.37349183 water fraction, min, max = 0.051603446 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09367331 0 0.37348344 water fraction, min, max = 0.051605247 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1263991e-06, Final residual = 1.6154788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4994179e-09, Final residual = 9.3608744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093675112 0 0.37349184 water fraction, min, max = 0.051603447 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093673311 0 0.37348346 water fraction, min, max = 0.05160525 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093675112 0 0.37349184 water fraction, min, max = 0.051603447 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093673311 0 0.37348346 water fraction, min, max = 0.05160525 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8644208e-07, Final residual = 3.4800927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8726558e-09, Final residual = 1.223783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2635.59 s ClockTime = 2691 s fluxAdjustedLocalCo Co mean: 0.092835724 max: 0.59992912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078603131 -> dtInletScale=763.32837 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=763.32837 -> dtScale=1.0001181 deltaT = 0.52535788 Time = 555.017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093671509 0 0.37347508 water fraction, min, max = 0.05160705 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093669708 0 0.3734667 water fraction, min, max = 0.051608849 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093671509 0 0.37347508 water fraction, min, max = 0.051607046 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093669711 0 0.3734667 water fraction, min, max = 0.051608846 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.121872e-06, Final residual = 1.614399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4636138e-09, Final residual = 8.4922111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093671511 0 0.37347509 water fraction, min, max = 0.051607048 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093669712 0 0.37346672 water fraction, min, max = 0.051608849 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093671511 0 0.37347509 water fraction, min, max = 0.051607048 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093669712 0 0.37346672 water fraction, min, max = 0.051608849 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.863093e-07, Final residual = 3.4164404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.920098e-09, Final residual = 1.2697846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2637.06 s ClockTime = 2692 s fluxAdjustedLocalCo Co mean: 0.092835424 max: 0.59993456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078610767 -> dtInletScale=763.25422 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=763.25422 -> dtScale=1.0001091 deltaT = 0.52540893 Time = 555.542 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 = 0.093667912 0 0.37345835 water fraction, min, max = 0.051610647 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666113 0 0.37344999 water fraction, min, max = 0.051612444 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093667912 0 0.37345835 water fraction, min, max = 0.051610644 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666116 0 0.37344999 water fraction, min, max = 0.051612442 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1173555e-06, Final residual = 1.6128548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5125429e-09, Final residual = 9.8506007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093667914 0 0.37345837 water fraction, min, max = 0.051610645 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666117 0 0.37345001 water fraction, min, max = 0.051612444 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093667914 0 0.37345837 water fraction, min, max = 0.051610645 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666117 0 0.37345001 water fraction, min, max = 0.051612444 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8615833e-07, Final residual = 3.4057782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9040336e-09, Final residual = 1.1850838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2638.52 s ClockTime = 2694 s fluxAdjustedLocalCo Co mean: 0.09283513 max: 0.59994002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078618406 -> dtInletScale=763.18006 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=763.18006 -> dtScale=1.0001 deltaT = 0.52546 Time = 556.068 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 = 0.093664318 0 0.37344165 water fraction, min, max = 0.051614241 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093662521 0 0.37343329 water fraction, min, max = 0.051616036 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093664318 0 0.37344165 water fraction, min, max = 0.051614237 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093662524 0 0.37343329 water fraction, min, max = 0.051616033 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1129936e-06, Final residual = 1.6084232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4318435e-09, Final residual = 9.059853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09366432 0 0.37344166 water fraction, min, max = 0.051614239 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093662525 0 0.37343331 water fraction, min, max = 0.051616036 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09366432 0 0.37344166 water fraction, min, max = 0.051614239 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093662525 0 0.37343331 water fraction, min, max = 0.051616036 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8588662e-07, Final residual = 3.3826535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8170753e-09, Final residual = 1.2335573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2639.93 s ClockTime = 2695 s fluxAdjustedLocalCo Co mean: 0.092834845 max: 0.59994551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078626047 -> dtInletScale=763.10589 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=763.10589 -> dtScale=1.0000908 deltaT = 0.52546 Time = 556.593 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 = 0.093660728 0 0.37342497 water fraction, min, max = 0.051617831 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093658933 0 0.37341662 water fraction, min, max = 0.051619624 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093660729 0 0.37342497 water fraction, min, max = 0.051617827 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093658936 0 0.37341662 water fraction, min, max = 0.051619621 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1081434e-06, Final residual = 1.6078387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4794104e-09, Final residual = 9.7056275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09366073 0 0.37342498 water fraction, min, max = 0.051617829 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093658937 0 0.37341664 water fraction, min, max = 0.051619624 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09366073 0 0.37342498 water fraction, min, max = 0.051617828 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093658937 0 0.37341664 water fraction, min, max = 0.051619623 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8561867e-07, Final residual = 3.4376031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8578312e-09, Final residual = 1.1803853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2641.41 s ClockTime = 2697 s fluxAdjustedLocalCo Co mean: 0.092825545 max: 0.59989271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078626047 -> dtInletScale=763.10589 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=763.10589 -> dtScale=1.0001788 deltaT = 0.52551108 Time = 557.119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093657143 0 0.3734083 water fraction, min, max = 0.051621416 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093655349 0 0.37339997 water fraction, min, max = 0.051623208 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093657143 0 0.3734083 water fraction, min, max = 0.051621413 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093655352 0 0.37339997 water fraction, min, max = 0.051623205 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1035846e-06, Final residual = 1.6057644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.411815e-09, Final residual = 8.5163787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093657144 0 0.37340832 water fraction, min, max = 0.051621415 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093655353 0 0.37339999 water fraction, min, max = 0.051623208 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093657144 0 0.37340832 water fraction, min, max = 0.051621414 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093655353 0 0.37339999 water fraction, min, max = 0.051623208 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8546172e-07, Final residual = 3.4072591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.869374e-09, Final residual = 1.2005018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2642.88 s ClockTime = 2698 s fluxAdjustedLocalCo Co mean: 0.092825276 max: 0.59989824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078633691 -> dtInletScale=763.03171 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=763.03171 -> dtScale=1.0001696 deltaT = 0.52556218 Time = 557.644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09365356 0 0.37339166 water fraction, min, max = 0.051624999 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093651769 0 0.37338334 water fraction, min, max = 0.051626789 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09365356 0 0.37339166 water fraction, min, max = 0.051624995 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093651772 0 0.37338334 water fraction, min, max = 0.051626786 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0992566e-06, Final residual = 1.6028646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4295722e-09, Final residual = 8.8244739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093653562 0 0.37339167 water fraction, min, max = 0.051624997 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093651772 0 0.37338336 water fraction, min, max = 0.051626788 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093653562 0 0.37339167 water fraction, min, max = 0.051624997 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093651773 0 0.37338336 water fraction, min, max = 0.051626788 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.852195e-07, Final residual = 3.3381103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8521695e-09, Final residual = 1.1892507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2644.36 s ClockTime = 2700 s fluxAdjustedLocalCo Co mean: 0.092825015 max: 0.5999038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078641337 -> dtInletScale=762.95752 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=762.95752 -> dtScale=1.0001604 deltaT = 0.5256133 Time = 558.17 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 = 0.093649981 0 0.37337504 water fraction, min, max = 0.051628578 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093648192 0 0.37336673 water fraction, min, max = 0.051630365 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093649982 0 0.37337504 water fraction, min, max = 0.051628574 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093648195 0 0.37336673 water fraction, min, max = 0.051630363 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0947596e-06, Final residual = 1.6012018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4434012e-09, Final residual = 9.2104009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093649983 0 0.37337505 water fraction, min, max = 0.051628576 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093648195 0 0.37336675 water fraction, min, max = 0.051630365 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093649983 0 0.37337505 water fraction, min, max = 0.051628575 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093648196 0 0.37336675 water fraction, min, max = 0.051630365 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8499275e-07, Final residual = 3.4437912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8202222e-09, Final residual = 1.1838155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2645.72 s ClockTime = 2701 s fluxAdjustedLocalCo Co mean: 0.092824762 max: 0.59990938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078648986 -> dtInletScale=762.88333 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=762.88333 -> dtScale=1.0001511 deltaT = 0.52566443 Time = 558.695 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 = 0.093646406 0 0.37335844 water fraction, min, max = 0.051632153 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093644618 0 0.37335014 water fraction, min, max = 0.051633939 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093646406 0 0.37335844 water fraction, min, max = 0.051632149 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093644621 0 0.37335014 water fraction, min, max = 0.051633936 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0904215e-06, Final residual = 1.6002744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.503919e-09, Final residual = 9.4391176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093646408 0 0.37335846 water fraction, min, max = 0.051632151 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093644622 0 0.37335016 water fraction, min, max = 0.051633938 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093646408 0 0.37335846 water fraction, min, max = 0.051632151 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093644622 0 0.37335016 water fraction, min, max = 0.051633938 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8479009e-07, Final residual = 3.409883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8227749e-09, Final residual = 1.1924084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2647.19 s ClockTime = 2703 s fluxAdjustedLocalCo Co mean: 0.092824517 max: 0.59991498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078656637 -> dtInletScale=762.80912 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=762.80912 -> dtScale=1.0001417 deltaT = 0.52571557 Time = 559.221 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 = 0.093642835 0 0.37334187 water fraction, min, max = 0.051635724 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093641049 0 0.37333357 water fraction, min, max = 0.051637509 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093642835 0 0.37334187 water fraction, min, max = 0.051635721 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093641052 0 0.37333357 water fraction, min, max = 0.051637506 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0860493e-06, Final residual = 1.5989802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4511875e-09, Final residual = 7.7710943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093642837 0 0.37334188 water fraction, min, max = 0.051635722 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093641052 0 0.37333359 water fraction, min, max = 0.051637508 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093642837 0 0.37334188 water fraction, min, max = 0.051635722 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093641052 0 0.37333359 water fraction, min, max = 0.051637508 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8448619e-07, Final residual = 3.3664867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8504081e-09, Final residual = 1.2341255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2648.68 s ClockTime = 2704 s fluxAdjustedLocalCo Co mean: 0.09282428 max: 0.59992061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078664289 -> dtInletScale=762.73491 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=762.73491 -> dtScale=1.0001323 deltaT = 0.52576673 Time = 559.747 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 = 0.093639267 0 0.37332531 water fraction, min, max = 0.051639292 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093637482 0 0.37331702 water fraction, min, max = 0.051641075 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093639267 0 0.37332531 water fraction, min, max = 0.051639289 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093637485 0 0.37331703 water fraction, min, max = 0.051641072 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0817068e-06, Final residual = 1.5965601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4084729e-09, Final residual = 9.2114283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093639269 0 0.37332532 water fraction, min, max = 0.05163929 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093637486 0 0.37331704 water fraction, min, max = 0.051641075 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093639269 0 0.37332532 water fraction, min, max = 0.05163929 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093637486 0 0.37331704 water fraction, min, max = 0.051641074 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8436613e-07, Final residual = 3.4021852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8904458e-09, Final residual = 1.2298239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2650.22 s ClockTime = 2706 s fluxAdjustedLocalCo Co mean: 0.09282405 max: 0.59992627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078671945 -> dtInletScale=762.6607 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=762.6607 -> dtScale=1.0001229 deltaT = 0.52581791 Time = 560.273 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 = 0.093635702 0 0.37330877 water fraction, min, max = 0.051642857 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09363392 0 0.3733005 water fraction, min, max = 0.051644637 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093635702 0 0.37330877 water fraction, min, max = 0.051642853 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633923 0 0.3733005 water fraction, min, max = 0.051644635 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0773841e-06, Final residual = 1.5950238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4146414e-09, Final residual = 8.5596963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093635704 0 0.37330878 water fraction, min, max = 0.051642855 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633923 0 0.37330052 water fraction, min, max = 0.051644637 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093635704 0 0.37330878 water fraction, min, max = 0.051642855 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633924 0 0.37330052 water fraction, min, max = 0.051644637 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8411644e-07, Final residual = 3.4041583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9269752e-09, Final residual = 1.2970316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2651.73 s ClockTime = 2707 s fluxAdjustedLocalCo Co mean: 0.092823829 max: 0.59993194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078679602 -> dtInletScale=762.58647 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=762.58647 -> dtScale=1.0001134 deltaT = 0.5258691 Time = 560.799 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 = 0.093632141 0 0.37329225 water fraction, min, max = 0.051646418 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093630361 0 0.37328399 water fraction, min, max = 0.051648197 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093632141 0 0.37329225 water fraction, min, max = 0.051646414 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093630364 0 0.37328399 water fraction, min, max = 0.051648194 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0730115e-06, Final residual = 1.5930102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4066612e-09, Final residual = 9.1838331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093632143 0 0.37329226 water fraction, min, max = 0.051646416 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093630364 0 0.37328401 water fraction, min, max = 0.051648196 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093632143 0 0.37329226 water fraction, min, max = 0.051646416 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093630364 0 0.37328401 water fraction, min, max = 0.051648196 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8391869e-07, Final residual = 3.3744687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8668716e-09, Final residual = 1.2428361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2653.25 s ClockTime = 2709 s fluxAdjustedLocalCo Co mean: 0.092823615 max: 0.59993764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078687262 -> dtInletScale=762.51224 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=762.51224 -> dtScale=1.0001039 deltaT = 0.5259203 Time = 561.324 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 = 0.093628584 0 0.37327576 water fraction, min, max = 0.051649975 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093626805 0 0.3732675 water fraction, min, max = 0.051651752 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093628584 0 0.37327576 water fraction, min, max = 0.051649971 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093626808 0 0.3732675 water fraction, min, max = 0.051651749 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0687394e-06, Final residual = 1.5908968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4283194e-09, Final residual = 9.1568679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093628586 0 0.37327577 water fraction, min, max = 0.051649973 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093626809 0 0.37326752 water fraction, min, max = 0.051651752 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093628586 0 0.37327577 water fraction, min, max = 0.051649973 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093626809 0 0.37326752 water fraction, min, max = 0.051651752 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8369835e-07, Final residual = 3.2897268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8089961e-09, Final residual = 1.3041081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2654.81 s ClockTime = 2710 s fluxAdjustedLocalCo Co mean: 0.09282341 max: 0.59994337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078694923 -> dtInletScale=762.438 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=762.438 -> dtScale=1.0000944 deltaT = 0.5259203 Time = 561.85 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 = 0.09362503 0 0.37325928 water fraction, min, max = 0.051653529 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093623253 0 0.37325104 water fraction, min, max = 0.051655304 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093625031 0 0.37325928 water fraction, min, max = 0.051653525 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093623256 0 0.37325104 water fraction, min, max = 0.051655301 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0639425e-06, Final residual = 1.5889688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4674251e-09, Final residual = 8.7159216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093625032 0 0.37325929 water fraction, min, max = 0.051653527 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093623257 0 0.37325106 water fraction, min, max = 0.051655304 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093625032 0 0.37325929 water fraction, min, max = 0.051653526 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093623257 0 0.37325106 water fraction, min, max = 0.051655303 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8357535e-07, Final residual = 3.2835762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7766323e-09, Final residual = 1.2331948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2656.3 s ClockTime = 2712 s fluxAdjustedLocalCo Co mean: 0.092814173 max: 0.59989069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078694923 -> dtInletScale=762.438 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=762.438 -> dtScale=1.0001822 deltaT = 0.52597153 Time = 562.376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093621481 0 0.37324283 water fraction, min, max = 0.051657078 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093619705 0 0.37323459 water fraction, min, max = 0.051658852 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093621481 0 0.37324283 water fraction, min, max = 0.051657075 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093619708 0 0.3732346 water fraction, min, max = 0.051658849 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0595924e-06, Final residual = 1.5866162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5348775e-09, Final residual = 8.6740779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093621482 0 0.37324284 water fraction, min, max = 0.051657077 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093619709 0 0.37323461 water fraction, min, max = 0.051658852 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093621482 0 0.37324284 water fraction, min, max = 0.051657076 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093619709 0 0.37323461 water fraction, min, max = 0.051658852 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.832577e-07, Final residual = 3.3427332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.797433e-09, Final residual = 1.1841118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2657.83 s ClockTime = 2714 s fluxAdjustedLocalCo Co mean: 0.092813984 max: 0.59989647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078702588 -> dtInletScale=762.36375 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=762.36375 -> dtScale=1.0001726 deltaT = 0.52602276 Time = 562.902 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 = 0.093617934 0 0.37322639 water fraction, min, max = 0.051660625 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093616161 0 0.37321817 water fraction, min, max = 0.051662397 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093617934 0 0.37322639 water fraction, min, max = 0.051660621 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093616164 0 0.37321817 water fraction, min, max = 0.051662394 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0552633e-06, Final residual = 1.5845645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.425293e-09, Final residual = 8.8963412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093617936 0 0.3732264 water fraction, min, max = 0.051660623 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093616164 0 0.37321819 water fraction, min, max = 0.051662396 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093617936 0 0.3732264 water fraction, min, max = 0.051660623 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093616164 0 0.37321819 water fraction, min, max = 0.051662396 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8304338e-07, Final residual = 3.2981169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7411239e-09, Final residual = 1.1514378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2659.38 s ClockTime = 2715 s fluxAdjustedLocalCo Co mean: 0.092813802 max: 0.59990227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078710255 -> dtInletScale=762.28948 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=762.28948 -> dtScale=1.0001629 deltaT = 0.52607402 Time = 563.428 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093614391 0 0.37320998 water fraction, min, max = 0.051664168 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09361262 0 0.37320177 water fraction, min, max = 0.051665938 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093614391 0 0.37320998 water fraction, min, max = 0.051664164 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093612622 0 0.37320177 water fraction, min, max = 0.051665935 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0510901e-06, Final residual = 1.5830318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4268787e-09, Final residual = 8.7845082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093614393 0 0.37320999 water fraction, min, max = 0.051664166 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093612623 0 0.37320178 water fraction, min, max = 0.051665937 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093614393 0 0.37320999 water fraction, min, max = 0.051664166 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093612623 0 0.37320178 water fraction, min, max = 0.051665937 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8288069e-07, Final residual = 3.2965693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7484362e-09, Final residual = 1.1819226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2660.91 s ClockTime = 2717 s fluxAdjustedLocalCo Co mean: 0.092813627 max: 0.59990808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078717925 -> dtInletScale=762.21522 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=762.21522 -> dtScale=1.0001532 deltaT = 0.52612529 Time = 563.955 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 = 0.093610852 0 0.37319358 water fraction, min, max = 0.051667707 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093609082 0 0.37318538 water fraction, min, max = 0.051669475 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093610852 0 0.37319358 water fraction, min, max = 0.051667703 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093609085 0 0.37318538 water fraction, min, max = 0.051669472 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0467275e-06, Final residual = 1.5812454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3972936e-09, Final residual = 5.2249526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093610854 0 0.37319359 water fraction, min, max = 0.051667705 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093609086 0 0.3731854 water fraction, min, max = 0.051669475 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093610854 0 0.37319359 water fraction, min, max = 0.051667705 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093609086 0 0.3731854 water fraction, min, max = 0.051669475 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8261274e-07, Final residual = 3.2425062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.752409e-09, Final residual = 1.2040348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2662.41 s ClockTime = 2718 s fluxAdjustedLocalCo Co mean: 0.092813462 max: 0.59991394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078725596 -> dtInletScale=762.14094 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=762.14094 -> dtScale=1.0001435 deltaT = 0.52617657 Time = 564.481 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 = 0.093607316 0 0.37317721 water fraction, min, max = 0.051671243 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093605548 0 0.37316902 water fraction, min, max = 0.051673009 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093607316 0 0.37317721 water fraction, min, max = 0.051671239 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093605551 0 0.37316902 water fraction, min, max = 0.051673007 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0424771e-06, Final residual = 1.5799701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4086801e-09, Final residual = 8.2445106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093607318 0 0.37317722 water fraction, min, max = 0.051671241 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093605551 0 0.37316904 water fraction, min, max = 0.051673009 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093607318 0 0.37317722 water fraction, min, max = 0.051671241 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093605552 0 0.37316904 water fraction, min, max = 0.051673009 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8244496e-07, Final residual = 3.2979619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8171227e-09, Final residual = 1.2188283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2663.9 s ClockTime = 2720 s fluxAdjustedLocalCo Co mean: 0.092813304 max: 0.59991981 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007873327 -> dtInletScale=762.06666 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=762.06666 -> dtScale=1.0001337 deltaT = 0.52622787 Time = 565.007 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 = 0.093603784 0 0.37316085 water fraction, min, max = 0.051674775 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093602017 0 0.37315267 water fraction, min, max = 0.05167654 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093603784 0 0.37316085 water fraction, min, max = 0.051674772 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09360202 0 0.37315267 water fraction, min, max = 0.051676537 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0382916e-06, Final residual = 1.577935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3868375e-09, Final residual = 8.5605498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093603786 0 0.37316087 water fraction, min, max = 0.051674773 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093602021 0 0.37315269 water fraction, min, max = 0.05167654 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093603786 0 0.37316087 water fraction, min, max = 0.051674773 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093602021 0 0.37315269 water fraction, min, max = 0.05167654 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8228116e-07, Final residual = 3.2617814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8028577e-09, Final residual = 1.2086684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2665.42 s ClockTime = 2721 s fluxAdjustedLocalCo Co mean: 0.092813153 max: 0.59992571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078740946 -> dtInletScale=761.99237 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=761.99237 -> dtScale=1.0001238 deltaT = 0.52627919 Time = 565.533 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 = 0.093600255 0 0.37314452 water fraction, min, max = 0.051678304 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09359849 0 0.37313635 water fraction, min, max = 0.051680067 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093600255 0 0.37314452 water fraction, min, max = 0.051678301 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093598493 0 0.37313635 water fraction, min, max = 0.051680064 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0340613e-06, Final residual = 1.5753788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4116628e-09, Final residual = 9.5062677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093600257 0 0.37314453 water fraction, min, max = 0.051678302 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093598494 0 0.37313637 water fraction, min, max = 0.051680067 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093600257 0 0.37314453 water fraction, min, max = 0.051678302 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093598494 0 0.37313637 water fraction, min, max = 0.051680067 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8205847e-07, Final residual = 3.3044395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7178816e-09, Final residual = 1.1977462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2666.95 s ClockTime = 2723 s fluxAdjustedLocalCo Co mean: 0.09281301 max: 0.59993162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078748624 -> dtInletScale=761.91807 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=761.91807 -> dtScale=1.000114 deltaT = 0.52633052 Time = 566.06 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 = 0.093596729 0 0.37312821 water fraction, min, max = 0.05168183 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093594966 0 0.37312004 water fraction, min, max = 0.051683591 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09359673 0 0.37312821 water fraction, min, max = 0.051681826 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093594969 0 0.37312004 water fraction, min, max = 0.051683588 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0297944e-06, Final residual = 1.5745759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4246418e-09, Final residual = 8.2087325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093596731 0 0.37312822 water fraction, min, max = 0.051681828 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09359497 0 0.37312006 water fraction, min, max = 0.051683591 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093596731 0 0.37312822 water fraction, min, max = 0.051681828 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09359497 0 0.37312006 water fraction, min, max = 0.05168359 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8188822e-07, Final residual = 3.1851469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7044153e-09, Final residual = 1.1912265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2668.47 s ClockTime = 2724 s fluxAdjustedLocalCo Co mean: 0.092812875 max: 0.59993757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078756305 -> dtInletScale=761.84377 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=761.84377 -> dtScale=1.0001041 deltaT = 0.52638186 Time = 566.586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093593208 0 0.37311191 water fraction, min, max = 0.051685351 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093591446 0 0.37310376 water fraction, min, max = 0.051687111 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093593208 0 0.37311191 water fraction, min, max = 0.051685348 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093591449 0 0.37310376 water fraction, min, max = 0.051687108 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.025612e-06, Final residual = 1.5721552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.438318e-09, Final residual = 7.3982434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093593209 0 0.37311192 water fraction, min, max = 0.05168535 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09359145 0 0.37310378 water fraction, min, max = 0.051687111 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093593209 0 0.37311192 water fraction, min, max = 0.051685349 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09359145 0 0.37310378 water fraction, min, max = 0.051687111 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8167819e-07, Final residual = 3.2859039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7625968e-09, Final residual = 1.2178609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2669.99 s ClockTime = 2726 s fluxAdjustedLocalCo Co mean: 0.09281275 max: 0.59994355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078763988 -> dtInletScale=761.76945 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=761.76945 -> dtScale=1.0000941 deltaT = 0.52638186 Time = 567.112 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 = 0.093589689 0 0.37309564 water fraction, min, max = 0.05168887 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09358793 0 0.3730875 water fraction, min, max = 0.051690627 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093589689 0 0.37309564 water fraction, min, max = 0.051688866 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093587933 0 0.3730875 water fraction, min, max = 0.051690625 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0209324e-06, Final residual = 1.5701731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4101767e-09, Final residual = 8.5785918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093589691 0 0.37309565 water fraction, min, max = 0.051688868 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093587933 0 0.37308751 water fraction, min, max = 0.051690627 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093589691 0 0.37309565 water fraction, min, max = 0.051688868 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093587934 0 0.37308751 water fraction, min, max = 0.051690627 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8149259e-07, Final residual = 3.2349371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8052517e-09, Final residual = 1.2047292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2671.53 s ClockTime = 2728 s fluxAdjustedLocalCo Co mean: 0.092803576 max: 0.59989102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078763988 -> dtInletScale=761.76945 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=761.76945 -> dtScale=1.0001817 deltaT = 0.52643322 Time = 567.639 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 = 0.093586175 0 0.37307938 water fraction, min, max = 0.051692384 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093584417 0 0.37307125 water fraction, min, max = 0.05169414 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093586175 0 0.37307938 water fraction, min, max = 0.051692381 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09358442 0 0.37307125 water fraction, min, max = 0.051694138 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0168309e-06, Final residual = 1.568913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3847675e-09, Final residual = 8.8112877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093586176 0 0.37307939 water fraction, min, max = 0.051692383 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093584421 0 0.37307127 water fraction, min, max = 0.05169414 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093586176 0 0.37307939 water fraction, min, max = 0.051692382 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093584421 0 0.37307127 water fraction, min, max = 0.05169414 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8114404e-07, Final residual = 3.1656886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.713072e-09, Final residual = 1.1775913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2673.03 s ClockTime = 2729 s fluxAdjustedLocalCo Co mean: 0.092803464 max: 0.59989703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078771674 -> dtInletScale=761.69513 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=761.69513 -> dtScale=1.0001716 deltaT = 0.5264846 Time = 568.165 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 = 0.093582663 0 0.37306315 water fraction, min, max = 0.051695896 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093580907 0 0.37305503 water fraction, min, max = 0.05169765 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093582663 0 0.37306315 water fraction, min, max = 0.051695892 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09358091 0 0.37305503 water fraction, min, max = 0.051697647 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0125883e-06, Final residual = 1.5669347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3842574e-09, Final residual = 8.5606236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093582665 0 0.37306316 water fraction, min, max = 0.051695894 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093580911 0 0.37305504 water fraction, min, max = 0.05169765 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093582665 0 0.37306316 water fraction, min, max = 0.051695894 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093580911 0 0.37305504 water fraction, min, max = 0.051697649 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8103395e-07, Final residual = 3.2489372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6900384e-09, Final residual = 1.2146869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2674.42 s ClockTime = 2731 s fluxAdjustedLocalCo Co mean: 0.092803362 max: 0.59990308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078779362 -> dtInletScale=761.62079 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=761.62079 -> dtScale=1.0001616 deltaT = 0.526536 Time = 568.692 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 = 0.093579156 0 0.37304693 water fraction, min, max = 0.051699403 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093577401 0 0.37303882 water fraction, min, max = 0.051701156 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093579156 0 0.37304693 water fraction, min, max = 0.0516994 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093577404 0 0.37303882 water fraction, min, max = 0.051701153 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.008317e-06, Final residual = 1.5651406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4609741e-09, Final residual = 8.8492519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093579157 0 0.37304694 water fraction, min, max = 0.051699402 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093577405 0 0.37303884 water fraction, min, max = 0.051701156 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093579157 0 0.37304694 water fraction, min, max = 0.051699401 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093577405 0 0.37303884 water fraction, min, max = 0.051701156 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8092445e-07, Final residual = 3.1767409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7052031e-09, Final residual = 1.2032257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2675.96 s ClockTime = 2732 s fluxAdjustedLocalCo Co mean: 0.092803266 max: 0.59990915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078787052 -> dtInletScale=761.54645 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=761.54645 -> dtScale=1.0001514 deltaT = 0.52658741 Time = 569.218 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 = 0.093575651 0 0.37303074 water fraction, min, max = 0.051702908 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093573899 0 0.37302264 water fraction, min, max = 0.051704658 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093575651 0 0.37303074 water fraction, min, max = 0.051702904 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093573902 0 0.37302264 water fraction, min, max = 0.051704656 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0041778e-06, Final residual = 1.5642434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3708753e-09, Final residual = 7.9144724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093575653 0 0.37303075 water fraction, min, max = 0.051702906 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093573902 0 0.37302265 water fraction, min, max = 0.051704658 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093575653 0 0.37303075 water fraction, min, max = 0.051702906 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093573902 0 0.37302265 water fraction, min, max = 0.051704658 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8067917e-07, Final residual = 3.2032592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7407151e-09, Final residual = 1.1943787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2677.48 s ClockTime = 2734 s fluxAdjustedLocalCo Co mean: 0.092803178 max: 0.59991525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078794744 -> dtInletScale=761.47211 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=761.47211 -> dtScale=1.0001413 deltaT = 0.52663883 Time = 569.745 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 = 0.09357215 0 0.37301456 water fraction, min, max = 0.051706409 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0935704 0 0.37300647 water fraction, min, max = 0.051708158 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09357215 0 0.37301456 water fraction, min, max = 0.051706405 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093570402 0 0.37300647 water fraction, min, max = 0.051708155 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9999921e-06, Final residual = 1.5630259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4085201e-09, Final residual = 8.1873549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093572152 0 0.37301457 water fraction, min, max = 0.051706407 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093570403 0 0.37300649 water fraction, min, max = 0.051708157 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093572152 0 0.37301457 water fraction, min, max = 0.051706407 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093570403 0 0.37300649 water fraction, min, max = 0.051708157 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8034891e-07, Final residual = 3.3195503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7908793e-09, Final residual = 1.2652812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2678.97 s ClockTime = 2735 s fluxAdjustedLocalCo Co mean: 0.0928031 max: 0.59992138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078802439 -> dtInletScale=761.39775 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=761.39775 -> dtScale=1.0001311 deltaT = 0.52669027 Time = 570.272 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 = 0.093568653 0 0.3729984 water fraction, min, max = 0.051709906 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093566904 0 0.37299032 water fraction, min, max = 0.051711653 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093568653 0 0.37299841 water fraction, min, max = 0.051709903 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093566907 0 0.37299032 water fraction, min, max = 0.051711651 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9958535e-06, Final residual = 1.5613167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4434988e-09, Final residual = 9.0651746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093568655 0 0.37299842 water fraction, min, max = 0.051709904 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093566907 0 0.37299034 water fraction, min, max = 0.051711653 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093568655 0 0.37299842 water fraction, min, max = 0.051709904 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093566907 0 0.37299034 water fraction, min, max = 0.051711653 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8027513e-07, Final residual = 3.2710761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7725059e-09, Final residual = 1.2405658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2680.48 s ClockTime = 2737 s fluxAdjustedLocalCo Co mean: 0.092803027 max: 0.59992753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078810136 -> dtInletScale=761.32339 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=761.32339 -> dtScale=1.0001208 deltaT = 0.52674173 Time = 570.798 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 = 0.093565159 0 0.37298227 water fraction, min, max = 0.0517134 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093563411 0 0.37297419 water fraction, min, max = 0.051715146 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093565159 0 0.37298227 water fraction, min, max = 0.051713397 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093563414 0 0.37297419 water fraction, min, max = 0.051715143 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.991652e-06, Final residual = 1.5582554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4165852e-09, Final residual = 9.1934825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093565161 0 0.37298228 water fraction, min, max = 0.051713398 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093563415 0 0.37297421 water fraction, min, max = 0.051715146 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093565161 0 0.37298228 water fraction, min, max = 0.051713398 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093563415 0 0.37297421 water fraction, min, max = 0.051715146 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8008823e-07, Final residual = 3.2965129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7361222e-09, Final residual = 1.1929486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2682.01 s ClockTime = 2738 s fluxAdjustedLocalCo Co mean: 0.092802963 max: 0.5999337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078817836 -> dtInletScale=761.24902 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=761.24902 -> dtScale=1.0001105 deltaT = 0.5267932 Time = 571.325 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 = 0.093561668 0 0.37296615 water fraction, min, max = 0.051716891 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093559922 0 0.37295809 water fraction, min, max = 0.051718635 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093561668 0 0.37296615 water fraction, min, max = 0.051716887 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093559925 0 0.37295809 water fraction, min, max = 0.051718632 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9875082e-06, Final residual = 1.5563031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4712162e-09, Final residual = 9.5552278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09356167 0 0.37296616 water fraction, min, max = 0.051716889 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093559926 0 0.3729581 water fraction, min, max = 0.051718635 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09356167 0 0.37296616 water fraction, min, max = 0.051716889 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093559926 0 0.3729581 water fraction, min, max = 0.051718634 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7991014e-07, Final residual = 3.1203016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7051899e-09, Final residual = 1.2143719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2683.57 s ClockTime = 2740 s fluxAdjustedLocalCo Co mean: 0.092802906 max: 0.5999399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078825537 -> dtInletScale=761.17464 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=761.17464 -> dtScale=1.0001002 deltaT = 0.52684468 Time = 571.852 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 = 0.093558181 0 0.37295005 water fraction, min, max = 0.051720378 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093556437 0 0.372942 water fraction, min, max = 0.05172212 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093558181 0 0.37295005 water fraction, min, max = 0.051720375 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09355644 0 0.372942 water fraction, min, max = 0.051722118 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9833538e-06, Final residual = 1.5546258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4333541e-09, Final residual = 9.0837672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093558183 0 0.37295006 water fraction, min, max = 0.051720376 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09355644 0 0.37294201 water fraction, min, max = 0.05172212 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093558183 0 0.37295006 water fraction, min, max = 0.051720376 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09355644 0 0.37294201 water fraction, min, max = 0.05172212 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7973302e-07, Final residual = 3.2009416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7160941e-09, Final residual = 1.1951332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2685.08 s ClockTime = 2742 s fluxAdjustedLocalCo Co mean: 0.092802858 max: 0.59994612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078833241 -> dtInletScale=761.10026 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=761.10026 -> dtScale=1.0000898 deltaT = 0.52684468 Time = 572.379 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 = 0.093554697 0 0.37293397 water fraction, min, max = 0.051723862 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093552955 0 0.37292593 water fraction, min, max = 0.051725602 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093554697 0 0.37293397 water fraction, min, max = 0.051723858 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093552958 0 0.37292593 water fraction, min, max = 0.0517256 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9787836e-06, Final residual = 1.5535286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3866744e-09, Final residual = 8.8102523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093554699 0 0.37293398 water fraction, min, max = 0.05172386 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093552958 0 0.37292595 water fraction, min, max = 0.051725602 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093554699 0 0.37293398 water fraction, min, max = 0.05172386 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093552959 0 0.37292595 water fraction, min, max = 0.051725602 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7943467e-07, Final residual = 3.2480287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6894804e-09, Final residual = 1.2444612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2686.62 s ClockTime = 2743 s fluxAdjustedLocalCo Co mean: 0.092793747 max: 0.59989374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078833241 -> dtInletScale=761.10026 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=761.10026 -> dtScale=1.0001771 deltaT = 0.52689619 Time = 572.906 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093551217 0 0.37291791 water fraction, min, max = 0.051727342 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093549476 0 0.37290988 water fraction, min, max = 0.051729081 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093551217 0 0.37291791 water fraction, min, max = 0.051727339 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093549479 0 0.37290988 water fraction, min, max = 0.051729078 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9747362e-06, Final residual = 1.5525966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4479939e-09, Final residual = 7.163658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093551219 0 0.37291792 water fraction, min, max = 0.05172734 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09354948 0 0.3729099 water fraction, min, max = 0.051729081 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093551219 0 0.37291792 water fraction, min, max = 0.05172734 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09354948 0 0.3729099 water fraction, min, max = 0.05172908 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7910184e-07, Final residual = 3.1801668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7766418e-09, Final residual = 1.2749426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2688.12 s ClockTime = 2745 s fluxAdjustedLocalCo Co mean: 0.092793715 max: 0.59990002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078840948 -> dtInletScale=761.02586 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=761.02586 -> dtScale=1.0001667 deltaT = 0.52694771 Time = 573.433 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 = 0.09354774 0 0.37290187 water fraction, min, max = 0.051730819 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093546001 0 0.37289385 water fraction, min, max = 0.051732556 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09354774 0 0.37290187 water fraction, min, max = 0.051730815 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093546004 0 0.37289385 water fraction, min, max = 0.051732553 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9707556e-06, Final residual = 1.5500804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.38713e-09, Final residual = 9.3374441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093547742 0 0.37290188 water fraction, min, max = 0.051730817 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093546005 0 0.37289386 water fraction, min, max = 0.051732556 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093547742 0 0.37290188 water fraction, min, max = 0.051730817 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093546005 0 0.37289386 water fraction, min, max = 0.051732556 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7897935e-07, Final residual = 3.329825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7747509e-09, Final residual = 1.1688152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2689.63 s ClockTime = 2746 s fluxAdjustedLocalCo Co mean: 0.09279369 max: 0.59990632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078848657 -> dtInletScale=760.95145 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=760.95145 -> dtScale=1.0001562 deltaT = 0.52699924 Time = 573.96 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 = 0.093544267 0 0.37288585 water fraction, min, max = 0.051734292 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09354253 0 0.37287784 water fraction, min, max = 0.051736028 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093544267 0 0.37288585 water fraction, min, max = 0.051734289 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093542532 0 0.37287784 water fraction, min, max = 0.051736025 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9665806e-06, Final residual = 1.5483398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4343725e-09, Final residual = 9.3682512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093544268 0 0.37288586 water fraction, min, max = 0.051734291 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093542533 0 0.37287785 water fraction, min, max = 0.051736027 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093544268 0 0.37288586 water fraction, min, max = 0.05173429 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093542533 0 0.37287785 water fraction, min, max = 0.051736027 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.788374e-07, Final residual = 3.1870964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6646532e-09, Final residual = 1.2113675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2691.06 s ClockTime = 2748 s fluxAdjustedLocalCo Co mean: 0.092793672 max: 0.59991265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078856368 -> dtInletScale=760.87704 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=760.87704 -> dtScale=1.0001456 deltaT = 0.52705079 Time = 574.487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093540797 0 0.37286985 water fraction, min, max = 0.051737762 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093539061 0 0.37286184 water fraction, min, max = 0.051739496 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093540797 0 0.37286985 water fraction, min, max = 0.051737759 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093539064 0 0.37286184 water fraction, min, max = 0.051739493 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.962525e-06, Final residual = 1.5457158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3898691e-09, Final residual = 8.7501554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093540798 0 0.37286986 water fraction, min, max = 0.051737761 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093539065 0 0.37286186 water fraction, min, max = 0.051739496 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093540798 0 0.37286986 water fraction, min, max = 0.05173776 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093539065 0 0.37286186 water fraction, min, max = 0.051739496 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7865663e-07, Final residual = 3.1671596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6328068e-09, Final residual = 1.195115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2692.58 s ClockTime = 2749 s fluxAdjustedLocalCo Co mean: 0.092793662 max: 0.599919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078864082 -> dtInletScale=760.80262 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=760.80262 -> dtScale=1.000135 deltaT = 0.52710236 Time = 575.014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09353733 0 0.37285386 water fraction, min, max = 0.051741229 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093535596 0 0.37284587 water fraction, min, max = 0.051742961 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09353733 0 0.37285386 water fraction, min, max = 0.051741226 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093535599 0 0.37284587 water fraction, min, max = 0.051742958 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9583936e-06, Final residual = 1.5447692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4288439e-09, Final residual = 9.1216991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093537332 0 0.37285387 water fraction, min, max = 0.051741227 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0935356 0 0.37284589 water fraction, min, max = 0.051742961 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093537332 0 0.37285387 water fraction, min, max = 0.051741227 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0935356 0 0.37284589 water fraction, min, max = 0.051742961 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7847186e-07, Final residual = 3.1427921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.688224e-09, Final residual = 1.2034224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2694.11 s ClockTime = 2751 s fluxAdjustedLocalCo Co mean: 0.09279366 max: 0.59992539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078871798 -> dtInletScale=760.72819 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=760.72819 -> dtScale=1.0001244 deltaT = 0.52715394 Time = 575.541 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 = 0.093533867 0 0.3728379 water fraction, min, max = 0.051744692 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093532135 0 0.37282991 water fraction, min, max = 0.051746423 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093533867 0 0.3728379 water fraction, min, max = 0.051744689 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093532137 0 0.37282991 water fraction, min, max = 0.05174642 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9543932e-06, Final residual = 1.5432763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.375507e-09, Final residual = 7.7386751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093533868 0 0.37283791 water fraction, min, max = 0.051744691 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093532138 0 0.37282993 water fraction, min, max = 0.051746423 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093533868 0 0.37283791 water fraction, min, max = 0.051744691 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093532138 0 0.37282993 water fraction, min, max = 0.051746422 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.781807e-07, Final residual = 3.1542637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6469046e-09, Final residual = 1.190717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2695.63 s ClockTime = 2752 s fluxAdjustedLocalCo Co mean: 0.092793666 max: 0.59993179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078879516 -> dtInletScale=760.65375 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=760.65375 -> dtScale=1.0001137 deltaT = 0.52720553 Time = 576.068 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 = 0.093530406 0 0.37282195 water fraction, min, max = 0.051748152 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528676 0 0.37281398 water fraction, min, max = 0.051749881 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093530407 0 0.37282195 water fraction, min, max = 0.051748149 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528679 0 0.37281398 water fraction, min, max = 0.051749878 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9503199e-06, Final residual = 1.5419893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3947406e-09, Final residual = 8.9666863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093530408 0 0.37282196 water fraction, min, max = 0.051748151 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09352868 0 0.37281399 water fraction, min, max = 0.051749881 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093530408 0 0.37282196 water fraction, min, max = 0.051748151 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09352868 0 0.37281399 water fraction, min, max = 0.051749881 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7817873e-07, Final residual = 3.1897659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6839514e-09, Final residual = 1.24494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2697.16 s ClockTime = 2754 s fluxAdjustedLocalCo Co mean: 0.09279368 max: 0.59993823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078887236 -> dtInletScale=760.57931 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=760.57931 -> dtScale=1.000103 deltaT = 0.52725714 Time = 576.596 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 = 0.09352695 0 0.37280602 water fraction, min, max = 0.051751609 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093525221 0 0.37279806 water fraction, min, max = 0.051753336 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09352695 0 0.37280603 water fraction, min, max = 0.051751606 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093525224 0 0.37279806 water fraction, min, max = 0.051753333 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9463904e-06, Final residual = 1.5409346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4410329e-09, Final residual = 7.7104662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093526952 0 0.37280604 water fraction, min, max = 0.051751607 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093525225 0 0.37279807 water fraction, min, max = 0.051753336 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093526952 0 0.37280604 water fraction, min, max = 0.051751607 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093525225 0 0.37279807 water fraction, min, max = 0.051753336 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7791673e-07, Final residual = 3.1222744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6190606e-09, Final residual = 1.1800437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2698.66 s ClockTime = 2755 s fluxAdjustedLocalCo Co mean: 0.092793701 max: 0.59994469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078894959 -> dtInletScale=760.50486 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=760.50486 -> dtScale=1.0000922 deltaT = 0.52725714 Time = 577.123 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 = 0.093523497 0 0.37279012 water fraction, min, max = 0.051755062 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09352177 0 0.37278216 water fraction, min, max = 0.051756788 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093523497 0 0.37279012 water fraction, min, max = 0.051755059 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093521773 0 0.37278216 water fraction, min, max = 0.051756785 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9418618e-06, Final residual = 1.5385113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3560282e-09, Final residual = 8.3653075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093523498 0 0.37279013 water fraction, min, max = 0.051755061 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093521773 0 0.37278218 water fraction, min, max = 0.051756787 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093523498 0 0.37279013 water fraction, min, max = 0.051755061 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093521773 0 0.37278218 water fraction, min, max = 0.051756787 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7763308e-07, Final residual = 3.1457491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6809566e-09, Final residual = 1.1878827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2700.18 s ClockTime = 2757 s fluxAdjustedLocalCo Co mean: 0.092784646 max: 0.59989244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078894959 -> dtInletScale=760.50486 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=760.50486 -> dtScale=1.0001793 deltaT = 0.52730878 Time = 577.65 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 = 0.093520047 0 0.37277423 water fraction, min, max = 0.051758512 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093518322 0 0.37276628 water fraction, min, max = 0.051760236 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093520047 0 0.37277423 water fraction, min, max = 0.051758509 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093518325 0 0.37276628 water fraction, min, max = 0.051760233 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9378366e-06, Final residual = 1.5367694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4428343e-09, Final residual = 8.8507876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093520049 0 0.37277424 water fraction, min, max = 0.05175851 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093518325 0 0.3727663 water fraction, min, max = 0.051760235 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093520049 0 0.37277424 water fraction, min, max = 0.05175851 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093518325 0 0.3727663 water fraction, min, max = 0.051760235 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.774621e-07, Final residual = 3.2030433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.713918e-09, Final residual = 1.1703078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2701.73 s ClockTime = 2759 s fluxAdjustedLocalCo Co mean: 0.092784683 max: 0.59989896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078902685 -> dtInletScale=760.4304 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=760.4304 -> dtScale=1.0001684 deltaT = 0.52736042 Time = 578.177 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 = 0.0935166 0 0.37275836 water fraction, min, max = 0.051761959 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093514877 0 0.37275042 water fraction, min, max = 0.05176368 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093516601 0 0.37275836 water fraction, min, max = 0.051761955 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09351488 0 0.37275042 water fraction, min, max = 0.051763678 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9338832e-06, Final residual = 1.5343625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4035739e-09, Final residual = 9.4262181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093516602 0 0.37275837 water fraction, min, max = 0.051761957 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09351488 0 0.37275044 water fraction, min, max = 0.05176368 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093516602 0 0.37275837 water fraction, min, max = 0.051761957 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09351488 0 0.37275044 water fraction, min, max = 0.05176368 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7742286e-07, Final residual = 3.1161534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6701275e-09, Final residual = 1.1840012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2703.25 s ClockTime = 2760 s fluxAdjustedLocalCo Co mean: 0.092784727 max: 0.5999055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078910413 -> dtInletScale=760.35593 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=760.35593 -> dtScale=1.0001575 deltaT = 0.52741208 Time = 578.705 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 = 0.093513157 0 0.37274251 water fraction, min, max = 0.051765402 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093511435 0 0.37273458 water fraction, min, max = 0.051767122 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093513157 0 0.37274251 water fraction, min, max = 0.051765398 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093511438 0 0.37273458 water fraction, min, max = 0.051767119 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9299051e-06, Final residual = 1.5328657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4687317e-09, Final residual = 8.8927717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093513159 0 0.37274252 water fraction, min, max = 0.0517654 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093511439 0 0.37273459 water fraction, min, max = 0.051767122 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093513159 0 0.37274252 water fraction, min, max = 0.0517654 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093511439 0 0.37273459 water fraction, min, max = 0.051767122 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7716014e-07, Final residual = 3.1044244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6660004e-09, Final residual = 1.2486284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2704.78 s ClockTime = 2762 s fluxAdjustedLocalCo Co mean: 0.09278478 max: 0.59991206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078918143 -> dtInletScale=760.28145 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=760.28145 -> dtScale=1.0001466 deltaT = 0.52746376 Time = 579.232 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 = 0.093509718 0 0.37272667 water fraction, min, max = 0.051768841 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093507997 0 0.37271875 water fraction, min, max = 0.05177056 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093509718 0 0.37272667 water fraction, min, max = 0.051768838 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093508 0 0.37271875 water fraction, min, max = 0.051770557 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9259325e-06, Final residual = 1.5315739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.438938e-09, Final residual = 9.2991394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093509719 0 0.37272668 water fraction, min, max = 0.05176884 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093508001 0 0.37271877 water fraction, min, max = 0.05177056 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093509719 0 0.37272668 water fraction, min, max = 0.05176884 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093508001 0 0.37271877 water fraction, min, max = 0.05177056 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7696157e-07, Final residual = 3.1134229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6808223e-09, Final residual = 1.2060328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2706.32 s ClockTime = 2763 s fluxAdjustedLocalCo Co mean: 0.092784839 max: 0.59991865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078925876 -> dtInletScale=760.20696 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=760.20696 -> dtScale=1.0001356 deltaT = 0.52751545 Time = 579.76 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 = 0.093506281 0 0.37271086 water fraction, min, max = 0.051772278 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093504562 0 0.37270295 water fraction, min, max = 0.051773995 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093506281 0 0.37271086 water fraction, min, max = 0.051772275 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093504565 0 0.37270295 water fraction, min, max = 0.051773992 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9220065e-06, Final residual = 1.5305673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3639488e-09, Final residual = 7.8111228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093506283 0 0.37271087 water fraction, min, max = 0.051772276 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093504566 0 0.37270296 water fraction, min, max = 0.051773995 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093506283 0 0.37271087 water fraction, min, max = 0.051772276 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093504566 0 0.37270296 water fraction, min, max = 0.051773995 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668381e-07, Final residual = 3.1146219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6494148e-09, Final residual = 1.1371019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2707.85 s ClockTime = 2765 s fluxAdjustedLocalCo Co mean: 0.092784907 max: 0.59992527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007893361 -> dtInletScale=760.13247 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=760.13247 -> dtScale=1.0001246 deltaT = 0.52756716 Time = 580.287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093502848 0 0.37269506 water fraction, min, max = 0.051775711 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093501131 0 0.37268716 water fraction, min, max = 0.051777426 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093502848 0 0.37269506 water fraction, min, max = 0.051775708 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093501134 0 0.37268716 water fraction, min, max = 0.051777424 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9180944e-06, Final residual = 1.528141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4254369e-09, Final residual = 8.8092055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093502849 0 0.37269507 water fraction, min, max = 0.051775709 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093501134 0 0.37268718 water fraction, min, max = 0.051777426 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093502849 0 0.37269507 water fraction, min, max = 0.051775709 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093501134 0 0.37268718 water fraction, min, max = 0.051777426 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7653076e-07, Final residual = 3.0560625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5590457e-09, Final residual = 1.1658575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2709.08 s ClockTime = 2766 s fluxAdjustedLocalCo Co mean: 0.092784981 max: 0.59993191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078941347 -> dtInletScale=760.05797 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=760.05797 -> dtScale=1.0001135 deltaT = 0.52761888 Time = 580.815 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 = 0.093499418 0 0.37267928 water fraction, min, max = 0.051779141 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093497703 0 0.37267139 water fraction, min, max = 0.051780855 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093499418 0 0.37267928 water fraction, min, max = 0.051779138 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093497705 0 0.37267139 water fraction, min, max = 0.051780852 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9139804e-06, Final residual = 1.5269324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3891408e-09, Final residual = 8.613094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09349942 0 0.37267929 water fraction, min, max = 0.051779139 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093497706 0 0.37267141 water fraction, min, max = 0.051780855 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09349942 0 0.37267929 water fraction, min, max = 0.051779139 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093497706 0 0.37267141 water fraction, min, max = 0.051780854 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7644291e-07, Final residual = 3.0931003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6551506e-09, Final residual = 1.2149524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2710.64 s ClockTime = 2768 s fluxAdjustedLocalCo Co mean: 0.092785065 max: 0.59993859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078949087 -> dtInletScale=759.98346 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=759.98346 -> dtScale=1.0001024 deltaT = 0.52767062 Time = 581.343 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 = 0.093495991 0 0.37266352 water fraction, min, max = 0.051782568 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093494277 0 0.37265564 water fraction, min, max = 0.05178428 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093495991 0 0.37266352 water fraction, min, max = 0.051782564 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09349428 0 0.37265564 water fraction, min, max = 0.051784277 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9101445e-06, Final residual = 1.5252898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4462279e-09, Final residual = 6.94208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093495993 0 0.37266353 water fraction, min, max = 0.051782566 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093494281 0 0.37265565 water fraction, min, max = 0.05178428 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093495993 0 0.37266353 water fraction, min, max = 0.051782566 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093494281 0 0.37265565 water fraction, min, max = 0.05178428 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7612538e-07, Final residual = 3.0448373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5557023e-09, Final residual = 1.1540195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2712.17 s ClockTime = 2770 s fluxAdjustedLocalCo Co mean: 0.092785156 max: 0.59994529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078956828 -> dtInletScale=759.90894 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=759.90894 -> dtScale=1.0000912 deltaT = 0.52767062 Time = 581.87 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 = 0.093492568 0 0.37264778 water fraction, min, max = 0.051785991 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093490856 0 0.37263991 water fraction, min, max = 0.051787701 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093492568 0 0.37264778 water fraction, min, max = 0.051785988 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093490859 0 0.37263991 water fraction, min, max = 0.051787699 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9056694e-06, Final residual = 1.5233372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3823826e-09, Final residual = 7.7382182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09349257 0 0.37264779 water fraction, min, max = 0.051785989 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093490859 0 0.37263992 water fraction, min, max = 0.051787701 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09349257 0 0.37264779 water fraction, min, max = 0.051785989 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093490859 0 0.37263992 water fraction, min, max = 0.051787701 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7597337e-07, Final residual = 3.0873534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6151271e-09, Final residual = 1.1750923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2713.66 s ClockTime = 2771 s fluxAdjustedLocalCo Co mean: 0.092776156 max: 0.59989319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078956828 -> dtInletScale=759.90894 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=759.90894 -> dtScale=1.000178 deltaT = 0.52772238 Time = 582.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093489148 0 0.37263206 water fraction, min, max = 0.051789411 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093487438 0 0.37262419 water fraction, min, max = 0.05179112 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093489148 0 0.37263206 water fraction, min, max = 0.051789408 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093487441 0 0.37262419 water fraction, min, max = 0.051791117 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9018759e-06, Final residual = 1.5217926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4132846e-09, Final residual = 8.5193364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09348915 0 0.37263207 water fraction, min, max = 0.051789409 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093487441 0 0.37262421 water fraction, min, max = 0.051791119 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09348915 0 0.37263207 water fraction, min, max = 0.051789409 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093487441 0 0.37262421 water fraction, min, max = 0.051791119 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7570706e-07, Final residual = 3.1162354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5998759e-09, Final residual = 1.1483813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2715.07 s ClockTime = 2773 s fluxAdjustedLocalCo Co mean: 0.092776262 max: 0.59989994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078964573 -> dtInletScale=759.83441 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=759.83441 -> dtScale=1.0001668 deltaT = 0.52777415 Time = 582.926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093485731 0 0.37261635 water fraction, min, max = 0.051792828 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093484023 0 0.3726085 water fraction, min, max = 0.051794534 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093485731 0 0.37261635 water fraction, min, max = 0.051792824 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093484026 0 0.3726085 water fraction, min, max = 0.051794532 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8978828e-06, Final residual = 1.5197321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3623628e-09, Final residual = 8.7612696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093485733 0 0.37261636 water fraction, min, max = 0.051792826 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093484026 0 0.37260851 water fraction, min, max = 0.051794534 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093485733 0 0.37261636 water fraction, min, max = 0.051792826 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093484026 0 0.37260851 water fraction, min, max = 0.051794534 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7559654e-07, Final residual = 3.0549566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5583013e-09, Final residual = 1.1529997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2716.6 s ClockTime = 2774 s fluxAdjustedLocalCo Co mean: 0.092776376 max: 0.59990673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007897232 -> dtInletScale=759.75988 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=759.75988 -> dtScale=1.0001555 deltaT = 0.52782594 Time = 583.454 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 = 0.093482318 0 0.37260067 water fraction, min, max = 0.051796241 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093480611 0 0.37259282 water fraction, min, max = 0.051797946 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093482318 0 0.37260067 water fraction, min, max = 0.051796238 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093480614 0 0.37259282 water fraction, min, max = 0.051797944 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.893978e-06, Final residual = 1.5188174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3817686e-09, Final residual = 8.6953357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09348232 0 0.37260068 water fraction, min, max = 0.051796239 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093480614 0 0.37259284 water fraction, min, max = 0.051797946 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09348232 0 0.37260068 water fraction, min, max = 0.051796239 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093480615 0 0.37259284 water fraction, min, max = 0.051797946 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7538836e-07, Final residual = 3.1157985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6211457e-09, Final residual = 1.195394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2718.14 s ClockTime = 2776 s fluxAdjustedLocalCo Co mean: 0.092776497 max: 0.59991354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078980069 -> dtInletScale=759.68533 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=759.68533 -> dtScale=1.0001441 deltaT = 0.52787774 Time = 583.982 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 = 0.093478908 0 0.372585 water fraction, min, max = 0.051799651 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093477203 0 0.37257716 water fraction, min, max = 0.051801355 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093478908 0 0.372585 water fraction, min, max = 0.051799648 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093477205 0 0.37257716 water fraction, min, max = 0.051801352 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8900422e-06, Final residual = 1.51761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.457624e-09, Final residual = 8.4055672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09347891 0 0.37258501 water fraction, min, max = 0.051799649 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093477206 0 0.37257718 water fraction, min, max = 0.051801355 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09347891 0 0.37258501 water fraction, min, max = 0.051799649 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093477206 0 0.37257718 water fraction, min, max = 0.051801354 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7518263e-07, Final residual = 3.0254467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5523334e-09, Final residual = 1.1365006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2719.66 s ClockTime = 2777 s fluxAdjustedLocalCo Co mean: 0.092776626 max: 0.59992037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078987821 -> dtInletScale=759.61078 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=759.61078 -> dtScale=1.0001327 deltaT = 0.52792956 Time = 584.51 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 = 0.093475501 0 0.37256935 water fraction, min, max = 0.051803058 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093473797 0 0.37256152 water fraction, min, max = 0.05180476 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093475501 0 0.37256935 water fraction, min, max = 0.051803055 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0934738 0 0.37256152 water fraction, min, max = 0.051804757 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8862822e-06, Final residual = 1.5163301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4248733e-09, Final residual = 8.2864738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093475503 0 0.37256936 water fraction, min, max = 0.051803056 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093473801 0 0.37256154 water fraction, min, max = 0.05180476 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093475503 0 0.37256936 water fraction, min, max = 0.051803056 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093473801 0 0.37256154 water fraction, min, max = 0.05180476 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.750122e-07, Final residual = 3.1069822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6176406e-09, Final residual = 1.1970455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2721.16 s ClockTime = 2779 s fluxAdjustedLocalCo Co mean: 0.092776764 max: 0.59992724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078995574 -> dtInletScale=759.53622 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=759.53622 -> dtScale=1.0001213 deltaT = 0.52798139 Time = 585.037 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 = 0.093472097 0 0.37255371 water fraction, min, max = 0.051806462 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093470395 0 0.37254589 water fraction, min, max = 0.051808162 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093472097 0 0.37255372 water fraction, min, max = 0.051806458 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093470398 0 0.3725459 water fraction, min, max = 0.051808159 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8823434e-06, Final residual = 1.5135125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.326968e-09, Final residual = 8.6546198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093472099 0 0.37255372 water fraction, min, max = 0.05180646 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093470399 0 0.37254591 water fraction, min, max = 0.051808162 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093472099 0 0.37255372 water fraction, min, max = 0.05180646 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093470399 0 0.37254591 water fraction, min, max = 0.051808162 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.748779e-07, Final residual = 3.0619015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5454622e-09, Final residual = 1.0736444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2722.69 s ClockTime = 2780 s fluxAdjustedLocalCo Co mean: 0.092776908 max: 0.59993413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079003331 -> dtInletScale=759.46165 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=759.46165 -> dtScale=1.0001098 deltaT = 0.52803324 Time = 585.566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093468697 0 0.3725381 water fraction, min, max = 0.051809862 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093466996 0 0.37253029 water fraction, min, max = 0.051811561 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093468697 0 0.3725381 water fraction, min, max = 0.051809859 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093466999 0 0.37253029 water fraction, min, max = 0.051811558 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8784739e-06, Final residual = 1.5111575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3233928e-09, Final residual = 8.14674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093468699 0 0.37253811 water fraction, min, max = 0.05180986 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093467 0 0.37253031 water fraction, min, max = 0.051811561 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093468699 0 0.37253811 water fraction, min, max = 0.05180986 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093467 0 0.37253031 water fraction, min, max = 0.051811561 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.74604e-07, Final residual = 3.1270007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5502403e-09, Final residual = 1.1212764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2724.22 s ClockTime = 2782 s fluxAdjustedLocalCo Co mean: 0.09277706 max: 0.59994104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079011089 -> dtInletScale=759.38708 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=759.38708 -> dtScale=1.0000983 deltaT = 0.52808511 Time = 586.094 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 = 0.0934653 0 0.3725225 water fraction, min, max = 0.051813259 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093463601 0 0.3725147 water fraction, min, max = 0.051814957 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0934653 0 0.3725225 water fraction, min, max = 0.051813256 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093463603 0 0.3725147 water fraction, min, max = 0.051814954 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8745492e-06, Final residual = 1.5113828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3606725e-09, Final residual = 8.5346302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093465301 0 0.37252251 water fraction, min, max = 0.051813258 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093463604 0 0.37251472 water fraction, min, max = 0.051814956 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093465301 0 0.37252251 water fraction, min, max = 0.051813258 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093463604 0 0.37251472 water fraction, min, max = 0.051814956 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7456629e-07, Final residual = 3.1413959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5909436e-09, Final residual = 1.167435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2725.61 s ClockTime = 2783 s fluxAdjustedLocalCo Co mean: 0.09277722 max: 0.59994799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007901885 -> dtInletScale=759.3125 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=759.3125 -> dtScale=1.0000867 deltaT = 0.52808511 Time = 586.622 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 = 0.093461906 0 0.37250692 water fraction, min, max = 0.051816653 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093460209 0 0.37249913 water fraction, min, max = 0.051818349 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093461906 0 0.37250692 water fraction, min, max = 0.05181665 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093460211 0 0.37249913 water fraction, min, max = 0.051818346 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8702548e-06, Final residual = 1.5100834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.464855e-09, Final residual = 8.01067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093461907 0 0.37250693 water fraction, min, max = 0.051816652 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093460212 0 0.37249915 water fraction, min, max = 0.051818349 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093461907 0 0.37250693 water fraction, min, max = 0.051816651 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093460212 0 0.37249915 water fraction, min, max = 0.051818348 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7421094e-07, Final residual = 3.1068052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5904855e-09, Final residual = 1.1882013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2726.92 s ClockTime = 2785 s fluxAdjustedLocalCo Co mean: 0.092768274 max: 0.59989603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007901885 -> dtInletScale=759.3125 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=759.3125 -> dtScale=1.0001733 deltaT = 0.52813699 Time = 587.15 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 = 0.093458515 0 0.37249136 water fraction, min, max = 0.051820044 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09345682 0 0.37248358 water fraction, min, max = 0.051821738 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093458515 0 0.37249136 water fraction, min, max = 0.05182004 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093456822 0 0.37248358 water fraction, min, max = 0.051821735 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8665267e-06, Final residual = 1.5090495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.371015e-09, Final residual = 8.5560425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093458517 0 0.37249137 water fraction, min, max = 0.051820042 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093456823 0 0.3724836 water fraction, min, max = 0.051821737 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093458517 0 0.37249137 water fraction, min, max = 0.051820042 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093456823 0 0.3724836 water fraction, min, max = 0.051821737 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7404976e-07, Final residual = 3.0565683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6159246e-09, Final residual = 1.2063507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2728.46 s ClockTime = 2786 s fluxAdjustedLocalCo Co mean: 0.092768449 max: 0.59990304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079026613 -> dtInletScale=759.2379 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=759.2379 -> dtScale=1.0001616 deltaT = 0.52818889 Time = 587.678 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 = 0.093455128 0 0.37247582 water fraction, min, max = 0.051823431 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093453434 0 0.37246805 water fraction, min, max = 0.051825123 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093455128 0 0.37247582 water fraction, min, max = 0.051823428 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093453437 0 0.37246805 water fraction, min, max = 0.051825121 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8626586e-06, Final residual = 1.5068785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3947518e-09, Final residual = 7.2699897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09345513 0 0.37247583 water fraction, min, max = 0.051823429 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093453437 0 0.37246806 water fraction, min, max = 0.051825123 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09345513 0 0.37247583 water fraction, min, max = 0.051823429 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093453437 0 0.37246806 water fraction, min, max = 0.051825123 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7382705e-07, Final residual = 3.0455677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5531203e-09, Final residual = 1.2346272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2729.97 s ClockTime = 2788 s fluxAdjustedLocalCo Co mean: 0.092768632 max: 0.59991006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079034379 -> dtInletScale=759.1633 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=759.1633 -> dtScale=1.0001499 deltaT = 0.52824081 Time = 588.206 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 = 0.093451744 0 0.3724603 water fraction, min, max = 0.051826815 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093450051 0 0.37245253 water fraction, min, max = 0.051828506 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093451744 0 0.3724603 water fraction, min, max = 0.051826812 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093450054 0 0.37245253 water fraction, min, max = 0.051828503 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8588554e-06, Final residual = 1.5062188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3530975e-09, Final residual = 8.0200447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093451745 0 0.3724603 water fraction, min, max = 0.051826814 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093450055 0 0.37245255 water fraction, min, max = 0.051828506 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093451745 0 0.3724603 water fraction, min, max = 0.051826813 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093450055 0 0.37245255 water fraction, min, max = 0.051828506 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7362974e-07, Final residual = 3.0510776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5357324e-09, Final residual = 1.135638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2731.52 s ClockTime = 2790 s fluxAdjustedLocalCo Co mean: 0.092768822 max: 0.59991711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079042147 -> dtInletScale=759.08869 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=759.08869 -> dtScale=1.0001382 deltaT = 0.52829274 Time = 588.735 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 = 0.093448363 0 0.37244479 water fraction, min, max = 0.051830196 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093446672 0 0.37243703 water fraction, min, max = 0.051831885 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093448363 0 0.37244479 water fraction, min, max = 0.051830193 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093446675 0 0.37243703 water fraction, min, max = 0.051831883 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8550871e-06, Final residual = 1.5042574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4017677e-09, Final residual = 8.9807491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093448364 0 0.3724448 water fraction, min, max = 0.051830195 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093446675 0 0.37243705 water fraction, min, max = 0.051831885 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093448364 0 0.3724448 water fraction, min, max = 0.051830194 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093446675 0 0.37243705 water fraction, min, max = 0.051831885 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7360443e-07, Final residual = 3.1259214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6061608e-09, Final residual = 1.154739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2732.79 s ClockTime = 2791 s fluxAdjustedLocalCo Co mean: 0.09276902 max: 0.5999242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079049918 -> dtInletScale=759.01407 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=759.01407 -> dtScale=1.0001263 deltaT = 0.52834469 Time = 589.263 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 = 0.093444985 0 0.3724293 water fraction, min, max = 0.051833574 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093443296 0 0.37242155 water fraction, min, max = 0.051835262 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093444985 0 0.3724293 water fraction, min, max = 0.051833571 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093443298 0 0.37242155 water fraction, min, max = 0.051835259 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8512224e-06, Final residual = 1.5017886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3830718e-09, Final residual = 5.5567928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093444987 0 0.37242931 water fraction, min, max = 0.051833572 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093443299 0 0.37242156 water fraction, min, max = 0.051835261 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093444987 0 0.37242931 water fraction, min, max = 0.051833572 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093443299 0 0.37242156 water fraction, min, max = 0.051835261 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7322389e-07, Final residual = 3.0546644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5653567e-09, Final residual = 1.1506949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2734.31 s ClockTime = 2792 s fluxAdjustedLocalCo Co mean: 0.092769225 max: 0.59993131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079057691 -> dtInletScale=758.93944 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=758.93944 -> dtScale=1.0001145 deltaT = 0.52839665 Time = 589.791 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 = 0.09344161 0 0.37241382 water fraction, min, max = 0.051836949 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093439923 0 0.37240608 water fraction, min, max = 0.051838635 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09344161 0 0.37241382 water fraction, min, max = 0.051836945 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093439925 0 0.37240608 water fraction, min, max = 0.051838632 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8474136e-06, Final residual = 1.5007068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4550015e-09, Final residual = 9.0163733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093441612 0 0.37241383 water fraction, min, max = 0.051836947 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093439926 0 0.3724061 water fraction, min, max = 0.051838635 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093441612 0 0.37241383 water fraction, min, max = 0.051836947 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093439926 0 0.3724061 water fraction, min, max = 0.051838634 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7315892e-07, Final residual = 2.9882904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5552452e-09, Final residual = 1.1820176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2735.82 s ClockTime = 2794 s fluxAdjustedLocalCo Co mean: 0.092769438 max: 0.59993845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079065466 -> dtInletScale=758.86481 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=758.86481 -> dtScale=1.0001026 deltaT = 0.52844862 Time = 590.32 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 = 0.093438239 0 0.37239837 water fraction, min, max = 0.05184032 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093436553 0 0.37239064 water fraction, min, max = 0.051842005 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093438239 0 0.37239837 water fraction, min, max = 0.051840317 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093436555 0 0.37239064 water fraction, min, max = 0.051842002 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8437293e-06, Final residual = 1.4981708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3656537e-09, Final residual = 8.8610779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09343824 0 0.37239838 water fraction, min, max = 0.051840319 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093436556 0 0.37239065 water fraction, min, max = 0.051842004 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09343824 0 0.37239838 water fraction, min, max = 0.051840318 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093436556 0 0.37239065 water fraction, min, max = 0.051842004 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7298822e-07, Final residual = 3.0269935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5731756e-09, Final residual = 1.1874693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2737.35 s ClockTime = 2795 s fluxAdjustedLocalCo Co mean: 0.092769658 max: 0.59994561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079073244 -> dtInletScale=758.79017 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=758.79017 -> dtScale=1.0000907 deltaT = 0.52844862 Time = 590.848 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 = 0.093434871 0 0.37238293 water fraction, min, max = 0.051843688 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093433186 0 0.37237521 water fraction, min, max = 0.051845371 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093434871 0 0.37238293 water fraction, min, max = 0.051843685 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093433189 0 0.37237521 water fraction, min, max = 0.051845368 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8394325e-06, Final residual = 1.497109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3744089e-09, Final residual = 8.405752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093434872 0 0.37238294 water fraction, min, max = 0.051843687 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09343319 0 0.37237523 water fraction, min, max = 0.051845371 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093434872 0 0.37238294 water fraction, min, max = 0.051843687 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09343319 0 0.37237523 water fraction, min, max = 0.051845371 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7275298e-07, Final residual = 3.0210748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5080714e-09, Final residual = 1.1078169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2738.88 s ClockTime = 2797 s fluxAdjustedLocalCo Co mean: 0.092760761 max: 0.59989379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079073244 -> dtInletScale=758.79017 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=758.79017 -> dtScale=1.0001771 deltaT = 0.52850062 Time = 591.377 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 = 0.093431506 0 0.37236751 water fraction, min, max = 0.051847053 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093429823 0 0.3723598 water fraction, min, max = 0.051848734 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093431506 0 0.37236751 water fraction, min, max = 0.05184705 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093429826 0 0.3723598 water fraction, min, max = 0.051848732 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.83576e-06, Final residual = 1.4961031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4005387e-09, Final residual = 8.5030973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093431507 0 0.37236752 water fraction, min, max = 0.051847052 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093429826 0 0.37235981 water fraction, min, max = 0.051848734 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093431507 0 0.37236752 water fraction, min, max = 0.051847051 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093429826 0 0.37235981 water fraction, min, max = 0.051848734 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7270397e-07, Final residual = 3.0557932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5935039e-09, Final residual = 1.1419951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2740.41 s ClockTime = 2799 s fluxAdjustedLocalCo Co mean: 0.092760997 max: 0.59990102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079081024 -> dtInletScale=758.71552 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=758.71552 -> dtScale=1.000165 deltaT = 0.52855263 Time = 591.905 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093428144 0 0.37235211 water fraction, min, max = 0.051850415 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093426463 0 0.37234441 water fraction, min, max = 0.051852095 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093428144 0 0.37235211 water fraction, min, max = 0.051850412 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093426466 0 0.37234441 water fraction, min, max = 0.051852092 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8319995e-06, Final residual = 1.4931453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4129868e-09, Final residual = 8.6811962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093428146 0 0.37235212 water fraction, min, max = 0.051850413 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093426466 0 0.37234442 water fraction, min, max = 0.051852094 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093428146 0 0.37235212 water fraction, min, max = 0.051850413 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093426466 0 0.37234442 water fraction, min, max = 0.051852094 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7251521e-07, Final residual = 3.0462643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5789324e-09, Final residual = 1.1801497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2741.91 s ClockTime = 2800 s fluxAdjustedLocalCo Co mean: 0.092761241 max: 0.59990827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079088807 -> dtInletScale=758.64085 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=758.64085 -> dtScale=1.0001529 deltaT = 0.52860466 Time = 592.434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093424785 0 0.37233672 water fraction, min, max = 0.051853774 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093423106 0 0.37232903 water fraction, min, max = 0.051855452 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093424785 0 0.37233673 water fraction, min, max = 0.05185377 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093423108 0 0.37232903 water fraction, min, max = 0.051855449 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8282777e-06, Final residual = 1.4924573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4060991e-09, Final residual = 8.5924766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093424787 0 0.37233673 water fraction, min, max = 0.051853772 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093423109 0 0.37232904 water fraction, min, max = 0.051855451 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093424787 0 0.37233673 water fraction, min, max = 0.051853772 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093423109 0 0.37232904 water fraction, min, max = 0.051855451 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.722311e-07, Final residual = 3.0119861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4758568e-09, Final residual = 1.1498307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2743.42 s ClockTime = 2802 s fluxAdjustedLocalCo Co mean: 0.092761491 max: 0.59991554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079096592 -> dtInletScale=758.56619 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=758.56619 -> dtScale=1.0001408 deltaT = 0.52865671 Time = 592.963 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 = 0.09342143 0 0.37232136 water fraction, min, max = 0.051857129 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093419752 0 0.37231367 water fraction, min, max = 0.051858806 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09342143 0 0.37232136 water fraction, min, max = 0.051857126 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093419755 0 0.37231367 water fraction, min, max = 0.051858803 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8244098e-06, Final residual = 1.4918093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3651387e-09, Final residual = 8.5726159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093421431 0 0.37232137 water fraction, min, max = 0.051857127 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093419755 0 0.37231369 water fraction, min, max = 0.051858805 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093421431 0 0.37232137 water fraction, min, max = 0.051857127 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093419755 0 0.37231369 water fraction, min, max = 0.051858805 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7223481e-07, Final residual = 3.0360297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5302728e-09, Final residual = 1.1611498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2744.93 s ClockTime = 2803 s fluxAdjustedLocalCo Co mean: 0.09276175 max: 0.59992285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079104379 -> dtInletScale=758.49151 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=758.49151 -> dtScale=1.0001286 deltaT = 0.52870876 Time = 593.491 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 = 0.093418077 0 0.37230601 water fraction, min, max = 0.051860482 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093416401 0 0.37229833 water fraction, min, max = 0.051862156 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093418077 0 0.37230601 water fraction, min, max = 0.051860478 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093416404 0 0.37229833 water fraction, min, max = 0.051862154 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8207526e-06, Final residual = 1.4895569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3619294e-09, Final residual = 7.9009216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093418079 0 0.37230602 water fraction, min, max = 0.05186048 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093416404 0 0.37229834 water fraction, min, max = 0.051862156 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093418079 0 0.37230602 water fraction, min, max = 0.05186048 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093416404 0 0.37229834 water fraction, min, max = 0.051862156 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7184648e-07, Final residual = 3.0086533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5201586e-09, Final residual = 1.1395617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2746.47 s ClockTime = 2805 s fluxAdjustedLocalCo Co mean: 0.092762015 max: 0.59993018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079112169 -> dtInletScale=758.41682 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=758.41682 -> dtScale=1.0001164 deltaT = 0.52876084 Time = 594.02 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 = 0.093414728 0 0.37229067 water fraction, min, max = 0.051863831 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093413053 0 0.372283 water fraction, min, max = 0.051865504 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093414728 0 0.37229067 water fraction, min, max = 0.051863827 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093413056 0 0.372283 water fraction, min, max = 0.051865501 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8169834e-06, Final residual = 1.48692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4157431e-09, Final residual = 8.8824401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09341473 0 0.37229068 water fraction, min, max = 0.051863829 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093413056 0 0.37228302 water fraction, min, max = 0.051865504 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09341473 0 0.37229068 water fraction, min, max = 0.051863829 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093413057 0 0.37228302 water fraction, min, max = 0.051865504 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7176408e-07, Final residual = 2.9759279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5652367e-09, Final residual = 1.1661629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2747.96 s ClockTime = 2806 s fluxAdjustedLocalCo Co mean: 0.09276229 max: 0.59993754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079119961 -> dtInletScale=758.34213 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=758.34213 -> dtScale=1.0001041 deltaT = 0.52881293 Time = 594.549 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 = 0.093411382 0 0.37227536 water fraction, min, max = 0.051867177 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093409709 0 0.37226769 water fraction, min, max = 0.051868849 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093411382 0 0.37227536 water fraction, min, max = 0.051867174 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093409711 0 0.37226769 water fraction, min, max = 0.051868846 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8132733e-06, Final residual = 1.4855938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4131891e-09, Final residual = 6.9823047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093411384 0 0.37227536 water fraction, min, max = 0.051867175 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093409712 0 0.37226771 water fraction, min, max = 0.051868849 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093411384 0 0.37227536 water fraction, min, max = 0.051867175 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093409712 0 0.37226771 water fraction, min, max = 0.051868849 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7161309e-07, Final residual = 3.0025297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5013985e-09, Final residual = 1.1291647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2749.48 s ClockTime = 2808 s fluxAdjustedLocalCo Co mean: 0.09276257 max: 0.59994493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079127755 -> dtInletScale=758.26743 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=758.26743 -> dtScale=1.0000918 deltaT = 0.52881293 Time = 595.078 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 = 0.093408039 0 0.37226006 water fraction, min, max = 0.05187052 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093406367 0 0.3722524 water fraction, min, max = 0.05187219 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093408039 0 0.37226006 water fraction, min, max = 0.051870517 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09340637 0 0.3722524 water fraction, min, max = 0.051872187 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8091243e-06, Final residual = 1.4847254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4309027e-09, Final residual = 8.8836556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093408041 0 0.37226007 water fraction, min, max = 0.051870518 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093406371 0 0.37225242 water fraction, min, max = 0.05187219 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093408041 0 0.37226007 water fraction, min, max = 0.051870518 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093406371 0 0.37225242 water fraction, min, max = 0.05187219 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7137448e-07, Final residual = 2.9234337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.529175e-09, Final residual = 1.1963431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2750.94 s ClockTime = 2810 s fluxAdjustedLocalCo Co mean: 0.092753721 max: 0.59989325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079127755 -> dtInletScale=758.26743 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=758.26743 -> dtScale=1.0001779 deltaT = 0.52886504 Time = 595.606 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093404699 0 0.37224478 water fraction, min, max = 0.05187386 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093403029 0 0.37223713 water fraction, min, max = 0.051875528 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093404699 0 0.37224478 water fraction, min, max = 0.051873856 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093403032 0 0.37223713 water fraction, min, max = 0.051875525 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8054963e-06, Final residual = 1.4837731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4125997e-09, Final residual = 8.720413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093404701 0 0.37224478 water fraction, min, max = 0.051873858 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093403033 0 0.37223715 water fraction, min, max = 0.051875528 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093404701 0 0.37224478 water fraction, min, max = 0.051873858 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093403033 0 0.37223715 water fraction, min, max = 0.051875528 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7121586e-07, Final residual = 3.0044062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4700237e-09, Final residual = 1.1144128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2752.5 s ClockTime = 2811 s fluxAdjustedLocalCo Co mean: 0.092754017 max: 0.59990069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079135553 -> dtInletScale=758.19272 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=758.19272 -> dtScale=1.0001655 deltaT = 0.52891716 Time = 596.135 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 = 0.093401363 0 0.37222951 water fraction, min, max = 0.051877196 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093399694 0 0.37222188 water fraction, min, max = 0.051878863 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093401363 0 0.37222951 water fraction, min, max = 0.051877193 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093399697 0 0.37222188 water fraction, min, max = 0.05187886 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8017397e-06, Final residual = 1.4817328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3546281e-09, Final residual = 8.3051063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093401364 0 0.37222952 water fraction, min, max = 0.051877194 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093399697 0 0.37222189 water fraction, min, max = 0.051878863 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093401364 0 0.37222952 water fraction, min, max = 0.051877194 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093399698 0 0.37222189 water fraction, min, max = 0.051878863 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7096557e-07, Final residual = 3.0617962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6203536e-09, Final residual = 1.1258011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2754.02 s ClockTime = 2813 s fluxAdjustedLocalCo Co mean: 0.092754321 max: 0.59990817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079143352 -> dtInletScale=758.118 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=758.118 -> dtScale=1.0001531 deltaT = 0.5289693 Time = 596.664 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 = 0.093398029 0 0.37221426 water fraction, min, max = 0.05188053 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093396362 0 0.37220664 water fraction, min, max = 0.051882195 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093398029 0 0.37221426 water fraction, min, max = 0.051880526 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093396365 0 0.37220664 water fraction, min, max = 0.051882192 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7980262e-06, Final residual = 1.4800445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3711933e-09, Final residual = 8.7420578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093398031 0 0.37221427 water fraction, min, max = 0.051880528 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093396366 0 0.37220665 water fraction, min, max = 0.051882195 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093398031 0 0.37221427 water fraction, min, max = 0.051880528 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093396366 0 0.37220665 water fraction, min, max = 0.051882195 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.708278e-07, Final residual = 2.95838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5127471e-09, Final residual = 1.1418065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2755.54 s ClockTime = 2814 s fluxAdjustedLocalCo Co mean: 0.092754632 max: 0.59991568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079151154 -> dtInletScale=758.04327 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=758.04327 -> dtScale=1.0001406 deltaT = 0.52902146 Time = 597.193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093394699 0 0.37219903 water fraction, min, max = 0.05188386 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093393033 0 0.37219141 water fraction, min, max = 0.051885524 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093394699 0 0.37219903 water fraction, min, max = 0.051883857 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093393036 0 0.37219141 water fraction, min, max = 0.051885521 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7944365e-06, Final residual = 1.4789369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4038273e-09, Final residual = 7.892369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093394701 0 0.37219904 water fraction, min, max = 0.051883858 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093393037 0 0.37219143 water fraction, min, max = 0.051885524 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093394701 0 0.37219904 water fraction, min, max = 0.051883858 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093393037 0 0.37219143 water fraction, min, max = 0.051885524 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7061617e-07, Final residual = 2.9320166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5086268e-09, Final residual = 1.1860625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2757.07 s ClockTime = 2816 s fluxAdjustedLocalCo Co mean: 0.092754951 max: 0.59992321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079158959 -> dtInletScale=757.96854 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=757.96854 -> dtScale=1.000128 deltaT = 0.52907363 Time = 597.722 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 = 0.093391372 0 0.37218382 water fraction, min, max = 0.051887187 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093389708 0 0.37217621 water fraction, min, max = 0.05188885 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093391372 0 0.37218382 water fraction, min, max = 0.051887184 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09338971 0 0.37217621 water fraction, min, max = 0.051888847 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.790673e-06, Final residual = 1.4784661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.326027e-09, Final residual = 8.2674609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093391373 0 0.37218383 water fraction, min, max = 0.051887186 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093389711 0 0.37217622 water fraction, min, max = 0.05188885 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093391373 0 0.37218383 water fraction, min, max = 0.051887186 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093389711 0 0.37217622 water fraction, min, max = 0.05188885 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7050982e-07, Final residual = 3.0111558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.557239e-09, Final residual = 1.1816014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2758.57 s ClockTime = 2817 s fluxAdjustedLocalCo Co mean: 0.092755278 max: 0.59993077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079166765 -> dtInletScale=757.89379 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=757.89379 -> dtScale=1.0001154 deltaT = 0.52912582 Time = 598.252 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 = 0.093388047 0 0.37216862 water fraction, min, max = 0.051890512 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093386385 0 0.37216102 water fraction, min, max = 0.051892173 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093388047 0 0.37216862 water fraction, min, max = 0.051890508 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093386388 0 0.37216102 water fraction, min, max = 0.05189217 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7869682e-06, Final residual = 1.4767061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3212494e-09, Final residual = 8.5292498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093388049 0 0.37216863 water fraction, min, max = 0.05189051 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093386388 0 0.37216103 water fraction, min, max = 0.051892172 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093388049 0 0.37216863 water fraction, min, max = 0.05189051 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093386388 0 0.37216103 water fraction, min, max = 0.051892172 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7032931e-07, Final residual = 2.9213087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4747021e-09, Final residual = 1.1128668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2760.09 s ClockTime = 2819 s fluxAdjustedLocalCo Co mean: 0.09275561 max: 0.59993835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079174574 -> dtInletScale=757.81904 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=757.81904 -> dtScale=1.0001028 deltaT = 0.52917802 Time = 598.781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093384726 0 0.37215344 water fraction, min, max = 0.051893833 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093383065 0 0.37214585 water fraction, min, max = 0.051895492 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093384726 0 0.37215344 water fraction, min, max = 0.05189383 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093383068 0 0.37214585 water fraction, min, max = 0.05189549 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.783343e-06, Final residual = 1.4746207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3556034e-09, Final residual = 8.6726195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093384728 0 0.37215345 water fraction, min, max = 0.051893831 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093383068 0 0.37214586 water fraction, min, max = 0.051895492 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093384728 0 0.37215345 water fraction, min, max = 0.051893831 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093383068 0 0.37214586 water fraction, min, max = 0.051895492 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7020982e-07, Final residual = 2.9454324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4685875e-09, Final residual = 1.0892519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2761.46 s ClockTime = 2820 s fluxAdjustedLocalCo Co mean: 0.092755952 max: 0.59994597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079182385 -> dtInletScale=757.74429 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=757.74429 -> dtScale=1.00009 deltaT = 0.52917802 Time = 599.31 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 = 0.093381408 0 0.37213828 water fraction, min, max = 0.051897151 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093379749 0 0.37213069 water fraction, min, max = 0.051898809 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093381408 0 0.37213828 water fraction, min, max = 0.051897148 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093379751 0 0.37213069 water fraction, min, max = 0.051898806 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7792945e-06, Final residual = 1.4737339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4001944e-09, Final residual = 8.7179068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09338141 0 0.37213829 water fraction, min, max = 0.051897149 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093379752 0 0.37213071 water fraction, min, max = 0.051898809 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09338141 0 0.37213829 water fraction, min, max = 0.051897149 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093379752 0 0.37213071 water fraction, min, max = 0.051898808 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6994929e-07, Final residual = 2.956553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5070655e-09, Final residual = 1.1340626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2762.86 s ClockTime = 2822 s fluxAdjustedLocalCo Co mean: 0.09274715 max: 0.59989443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079182385 -> dtInletScale=757.74429 fluxAdjustedLocalCo dtLocalScale=1.000176, dtInletScale=757.74429 -> dtScale=1.000176 deltaT = 0.52923025 Time = 599.839 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 = 0.093378093 0 0.37212313 water fraction, min, max = 0.051900466 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093376435 0 0.37211555 water fraction, min, max = 0.051902122 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093378093 0 0.37212313 water fraction, min, max = 0.051900463 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093376438 0 0.37211555 water fraction, min, max = 0.051902119 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7757981e-06, Final residual = 1.4719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3296102e-09, Final residual = 8.6146728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093378095 0 0.37212314 water fraction, min, max = 0.051900464 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093376439 0 0.37211557 water fraction, min, max = 0.051902122 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093378095 0 0.37212314 water fraction, min, max = 0.051900464 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093376439 0 0.37211557 water fraction, min, max = 0.051902122 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6970443e-07, Final residual = 2.9409737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4691496e-09, Final residual = 1.1006446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2764.37 s ClockTime = 2823 s fluxAdjustedLocalCo Co mean: 0.092747506 max: 0.59990211 fluxAdjustedLocalCo inlet-based: CoInlet=0.000791902 -> dtInletScale=757.66951 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=757.66951 -> dtScale=1.0001632 deltaT = 0.52928248 Time = 600.368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093374781 0 0.372108 water fraction, min, max = 0.051903778 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093373125 0 0.37210043 water fraction, min, max = 0.051905432 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093374781 0 0.372108 water fraction, min, max = 0.051903774 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093373128 0 0.37210043 water fraction, min, max = 0.05190543 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7720949e-06, Final residual = 1.4702697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3387231e-09, Final residual = 7.7623139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093374783 0 0.37210801 water fraction, min, max = 0.051903776 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093373128 0 0.37210045 water fraction, min, max = 0.051905432 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093374783 0 0.37210801 water fraction, min, max = 0.051903776 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093373128 0 0.37210045 water fraction, min, max = 0.051905432 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6953443e-07, Final residual = 2.9375856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4904261e-09, Final residual = 1.1694657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2765.91 s ClockTime = 2825 s fluxAdjustedLocalCo Co mean: 0.092747869 max: 0.59990981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079198016 -> dtInletScale=757.59473 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=757.59473 -> dtScale=1.0001503 deltaT = 0.52933474 Time = 600.898 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093371473 0 0.37209289 water fraction, min, max = 0.051907086 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093369818 0 0.37208533 water fraction, min, max = 0.051908739 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093371473 0 0.37209289 water fraction, min, max = 0.051907083 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093369821 0 0.37208533 water fraction, min, max = 0.051908737 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7684531e-06, Final residual = 1.4698207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4208282e-09, Final residual = 7.6569767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093371474 0 0.3720929 water fraction, min, max = 0.051907085 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093369821 0 0.37208534 water fraction, min, max = 0.051908739 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093371474 0 0.3720929 water fraction, min, max = 0.051907085 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093369821 0 0.37208534 water fraction, min, max = 0.051908739 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6934991e-07, Final residual = 2.9071148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4938412e-09, Final residual = 1.2047599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2767.36 s ClockTime = 2826 s fluxAdjustedLocalCo Co mean: 0.09274824 max: 0.59991754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079205835 -> dtInletScale=757.51995 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=757.51995 -> dtScale=1.0001375 deltaT = 0.52938701 Time = 601.427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093368167 0 0.37207779 water fraction, min, max = 0.051910392 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093366514 0 0.37207024 water fraction, min, max = 0.051912044 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093368167 0 0.37207779 water fraction, min, max = 0.051910389 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093366516 0 0.37207024 water fraction, min, max = 0.051912041 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7648671e-06, Final residual = 1.4682505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3429349e-09, Final residual = 8.4588588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093368168 0 0.3720778 water fraction, min, max = 0.051910391 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093366517 0 0.37207025 water fraction, min, max = 0.051912044 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093368168 0 0.3720778 water fraction, min, max = 0.05191039 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093366517 0 0.37207025 water fraction, min, max = 0.051912044 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6920058e-07, Final residual = 2.8615543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3983313e-09, Final residual = 1.134132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2768.86 s ClockTime = 2828 s fluxAdjustedLocalCo Co mean: 0.092748619 max: 0.5999253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079213656 -> dtInletScale=757.44515 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=757.44515 -> dtScale=1.0001245 deltaT = 0.52943929 Time = 601.957 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 = 0.093364864 0 0.37206271 water fraction, min, max = 0.051913695 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093363212 0 0.37205517 water fraction, min, max = 0.051915345 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093364864 0 0.37206271 water fraction, min, max = 0.051913692 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093363215 0 0.37205517 water fraction, min, max = 0.051915342 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7613277e-06, Final residual = 1.4665296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.318816e-09, Final residual = 8.8477664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093364866 0 0.37206272 water fraction, min, max = 0.051913693 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093363216 0 0.37205518 water fraction, min, max = 0.051915345 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093364866 0 0.37206272 water fraction, min, max = 0.051913693 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093363216 0 0.37205518 water fraction, min, max = 0.051915345 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6907223e-07, Final residual = 2.9048327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4606225e-09, Final residual = 1.1467452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2770.4 s ClockTime = 2830 s fluxAdjustedLocalCo Co mean: 0.092749005 max: 0.59993309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007922148 -> dtInletScale=757.37035 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=757.37035 -> dtScale=1.0001115 deltaT = 0.52949159 Time = 602.486 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 = 0.093361564 0 0.37204765 water fraction, min, max = 0.051916995 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093359914 0 0.37204011 water fraction, min, max = 0.051918643 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093361564 0 0.37204765 water fraction, min, max = 0.051916991 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093359917 0 0.37204011 water fraction, min, max = 0.051918641 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.757659e-06, Final residual = 1.4653925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3697782e-09, Final residual = 7.1193633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093361566 0 0.37204765 water fraction, min, max = 0.051916993 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093359917 0 0.37204013 water fraction, min, max = 0.051918643 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093361566 0 0.37204765 water fraction, min, max = 0.051916993 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093359917 0 0.37204013 water fraction, min, max = 0.051918643 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6884419e-07, Final residual = 2.9022874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.458949e-09, Final residual = 1.1221092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2771.94 s ClockTime = 2831 s fluxAdjustedLocalCo Co mean: 0.092749399 max: 0.59994091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079229306 -> dtInletScale=757.29554 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=757.29554 -> dtScale=1.0000985 deltaT = 0.52954391 Time = 603.016 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 = 0.093358268 0 0.3720326 water fraction, min, max = 0.051920291 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093356619 0 0.37202507 water fraction, min, max = 0.051921938 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093358268 0 0.3720326 water fraction, min, max = 0.051920288 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093356622 0 0.37202507 water fraction, min, max = 0.051921936 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7540584e-06, Final residual = 1.4629293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4334911e-09, Final residual = 9.2447548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093358269 0 0.37203261 water fraction, min, max = 0.05192029 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093356622 0 0.37202509 water fraction, min, max = 0.051921938 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093358269 0 0.37203261 water fraction, min, max = 0.05192029 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093356622 0 0.37202509 water fraction, min, max = 0.051921938 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6874588e-07, Final residual = 2.9161509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5284899e-09, Final residual = 1.2036307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2773.46 s ClockTime = 2833 s fluxAdjustedLocalCo Co mean: 0.0927498 max: 0.59994876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079237134 -> dtInletScale=757.22072 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=757.22072 -> dtScale=1.0000854 deltaT = 0.52954391 Time = 603.545 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 = 0.093354974 0 0.37201757 water fraction, min, max = 0.051923585 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093353327 0 0.37201005 water fraction, min, max = 0.05192523 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093354974 0 0.37201757 water fraction, min, max = 0.051923582 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09335333 0 0.37201005 water fraction, min, max = 0.051925228 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7500663e-06, Final residual = 1.4622114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3707533e-09, Final residual = 6.2060758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093354976 0 0.37201758 water fraction, min, max = 0.051923583 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09335333 0 0.37201006 water fraction, min, max = 0.05192523 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093354976 0 0.37201758 water fraction, min, max = 0.051923583 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09335333 0 0.37201006 water fraction, min, max = 0.05192523 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6845421e-07, Final residual = 2.9940758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.480973e-09, Final residual = 1.1245175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2775 s ClockTime = 2834 s fluxAdjustedLocalCo Co mean: 0.092741045 max: 0.59989736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079237134 -> dtInletScale=757.22072 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=757.22072 -> dtScale=1.0001711 deltaT = 0.52959625 Time = 604.075 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093351684 0 0.37200255 water fraction, min, max = 0.051926875 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093350038 0 0.37199504 water fraction, min, max = 0.051928519 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093351684 0 0.37200255 water fraction, min, max = 0.051926872 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093350041 0 0.37199504 water fraction, min, max = 0.051928517 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7464875e-06, Final residual = 1.4612483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3791963e-09, Final residual = 8.1868626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093351685 0 0.37200256 water fraction, min, max = 0.051926874 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093350041 0 0.37199506 water fraction, min, max = 0.051928519 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093351685 0 0.37200256 water fraction, min, max = 0.051926874 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093350041 0 0.37199506 water fraction, min, max = 0.051928519 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.683185e-07, Final residual = 2.8511524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3940648e-09, Final residual = 1.0937527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2776.53 s ClockTime = 2836 s fluxAdjustedLocalCo Co mean: 0.09274146 max: 0.59990526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079244965 -> dtInletScale=757.14589 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=757.14589 -> dtScale=1.0001579 deltaT = 0.5296486 Time = 604.604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093348396 0 0.37198756 water fraction, min, max = 0.051930163 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093346752 0 0.37198005 water fraction, min, max = 0.051931805 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093348396 0 0.37198756 water fraction, min, max = 0.05193016 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093346755 0 0.37198005 water fraction, min, max = 0.051931803 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7428794e-06, Final residual = 1.4586544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3880101e-09, Final residual = 6.3407665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093348398 0 0.37198757 water fraction, min, max = 0.051930161 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093346755 0 0.37198007 water fraction, min, max = 0.051931805 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093348398 0 0.37198757 water fraction, min, max = 0.051930161 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093346755 0 0.37198007 water fraction, min, max = 0.051931805 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.681867e-07, Final residual = 2.8076115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4444416e-09, Final residual = 1.1217425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2777.99 s ClockTime = 2837 s fluxAdjustedLocalCo Co mean: 0.092741883 max: 0.5999132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079252799 -> dtInletScale=757.07105 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=757.07105 -> dtScale=1.0001447 deltaT = 0.52970097 Time = 605.134 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 = 0.093345112 0 0.37197257 water fraction, min, max = 0.051933447 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093343469 0 0.37196508 water fraction, min, max = 0.051935088 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093345112 0 0.37197258 water fraction, min, max = 0.051933444 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093343472 0 0.37196508 water fraction, min, max = 0.051935086 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7394836e-06, Final residual = 1.4572384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3946333e-09, Final residual = 8.1570942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093345113 0 0.37197258 water fraction, min, max = 0.051933446 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093343472 0 0.3719651 water fraction, min, max = 0.051935088 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093345113 0 0.37197258 water fraction, min, max = 0.051933446 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093343472 0 0.3719651 water fraction, min, max = 0.051935088 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6798245e-07, Final residual = 2.8120256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4046041e-09, Final residual = 1.1513906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2779.49 s ClockTime = 2839 s fluxAdjustedLocalCo Co mean: 0.092742314 max: 0.59992116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079260635 -> dtInletScale=756.99621 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=756.99621 -> dtScale=1.0001314 deltaT = 0.52975335 Time = 605.664 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 = 0.09334183 0 0.37195761 water fraction, min, max = 0.051936729 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093340189 0 0.37195012 water fraction, min, max = 0.051938368 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09334183 0 0.37195761 water fraction, min, max = 0.051936726 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093340192 0 0.37195012 water fraction, min, max = 0.051938366 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7358725e-06, Final residual = 1.456299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3877841e-09, Final residual = 8.5262604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093341832 0 0.37195762 water fraction, min, max = 0.051936727 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093340192 0 0.37195014 water fraction, min, max = 0.051938368 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093341832 0 0.37195762 water fraction, min, max = 0.051936727 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093340192 0 0.37195014 water fraction, min, max = 0.051938368 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6794042e-07, Final residual = 2.8614234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4175261e-09, Final residual = 1.1126302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2781.01 s ClockTime = 2840 s fluxAdjustedLocalCo Co mean: 0.092742753 max: 0.59992916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079268473 -> dtInletScale=756.92135 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=756.92135 -> dtScale=1.0001181 deltaT = 0.52980575 Time = 606.194 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 = 0.093338552 0 0.37194266 water fraction, min, max = 0.051940007 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093336912 0 0.37193518 water fraction, min, max = 0.051941645 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093338552 0 0.37194266 water fraction, min, max = 0.051940004 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093336915 0 0.37193518 water fraction, min, max = 0.051941643 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7322599e-06, Final residual = 1.4544021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3387494e-09, Final residual = 7.0272321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093338553 0 0.37194267 water fraction, min, max = 0.051940006 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093336915 0 0.3719352 water fraction, min, max = 0.051941645 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093338553 0 0.37194267 water fraction, min, max = 0.051940006 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093336915 0 0.3719352 water fraction, min, max = 0.051941645 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6765169e-07, Final residual = 2.8800349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.407984e-09, Final residual = 1.1480912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2782.51 s ClockTime = 2842 s fluxAdjustedLocalCo Co mean: 0.092743199 max: 0.59993718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079276314 -> dtInletScale=756.84649 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=756.84649 -> dtScale=1.0001047 deltaT = 0.52985816 Time = 606.724 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 = 0.093335276 0 0.37192773 water fraction, min, max = 0.051943283 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093333638 0 0.37192026 water fraction, min, max = 0.051944919 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093335276 0 0.37192773 water fraction, min, max = 0.05194328 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093333641 0 0.37192026 water fraction, min, max = 0.051944917 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7287455e-06, Final residual = 1.4526737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3457907e-09, Final residual = 6.8997196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093335278 0 0.37192774 water fraction, min, max = 0.051943281 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093333641 0 0.37192027 water fraction, min, max = 0.051944919 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093335278 0 0.37192774 water fraction, min, max = 0.051943281 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093333641 0 0.37192027 water fraction, min, max = 0.051944919 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.674957e-07, Final residual = 2.7700593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.343796e-09, Final residual = 1.050055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2784.03 s ClockTime = 2844 s fluxAdjustedLocalCo Co mean: 0.092743651 max: 0.59994523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079284157 -> dtInletScale=756.77162 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=756.77162 -> dtScale=1.0000913 deltaT = 0.52985816 Time = 607.253 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093332004 0 0.37191281 water fraction, min, max = 0.051946555 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093330367 0 0.37190535 water fraction, min, max = 0.05194819 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093332004 0 0.37191281 water fraction, min, max = 0.051946552 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09333037 0 0.37190535 water fraction, min, max = 0.051948188 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7247269e-06, Final residual = 1.4509988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3748586e-09, Final residual = 8.8095104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093332005 0 0.37191282 water fraction, min, max = 0.051946554 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09333037 0 0.37190536 water fraction, min, max = 0.05194819 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093332005 0 0.37191282 water fraction, min, max = 0.051946554 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09333037 0 0.37190536 water fraction, min, max = 0.05194819 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6731015e-07, Final residual = 2.8827178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.414701e-09, Final residual = 1.0802946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2785.48 s ClockTime = 2845 s fluxAdjustedLocalCo Co mean: 0.092734936 max: 0.59989396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079284157 -> dtInletScale=756.77162 fluxAdjustedLocalCo dtLocalScale=1.0001768, dtInletScale=756.77162 -> dtScale=1.0001768 deltaT = 0.5299106 Time = 607.783 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 = 0.093328734 0 0.37189791 water fraction, min, max = 0.051949825 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093327099 0 0.37189046 water fraction, min, max = 0.051951458 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093328734 0 0.37189791 water fraction, min, max = 0.051949821 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093327102 0 0.37189046 water fraction, min, max = 0.051951455 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7213063e-06, Final residual = 1.4501675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3505278e-09, Final residual = 7.2374005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093328736 0 0.37189792 water fraction, min, max = 0.051949823 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093327102 0 0.37189047 water fraction, min, max = 0.051951458 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093328736 0 0.37189792 water fraction, min, max = 0.051949823 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093327103 0 0.37189047 water fraction, min, max = 0.051951458 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6710718e-07, Final residual = 2.8273744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4358928e-09, Final residual = 1.1083049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2786.97 s ClockTime = 2847 s fluxAdjustedLocalCo Co mean: 0.092735405 max: 0.59990207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079292003 -> dtInletScale=756.69674 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=756.69674 -> dtScale=1.0001632 deltaT = 0.52996305 Time = 608.313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093325468 0 0.37188303 water fraction, min, max = 0.051953091 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093323834 0 0.37187558 water fraction, min, max = 0.051954723 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093325468 0 0.37188303 water fraction, min, max = 0.051953088 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093323837 0 0.37187558 water fraction, min, max = 0.05195472 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7177622e-06, Final residual = 1.4479134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3675963e-09, Final residual = 8.9848085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093325469 0 0.37188304 water fraction, min, max = 0.051953089 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093323838 0 0.3718756 water fraction, min, max = 0.051954723 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09332547 0 0.37188304 water fraction, min, max = 0.051953089 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093323838 0 0.3718756 water fraction, min, max = 0.051954723 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6701934e-07, Final residual = 2.8327354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4094813e-09, Final residual = 1.1077135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2788.51 s ClockTime = 2848 s fluxAdjustedLocalCo Co mean: 0.09273588 max: 0.59991021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079299851 -> dtInletScale=756.62185 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=756.62185 -> dtScale=1.0001497 deltaT = 0.53001552 Time = 608.843 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 = 0.093322204 0 0.37186816 water fraction, min, max = 0.051956354 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093320573 0 0.37186072 water fraction, min, max = 0.051957985 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093322205 0 0.37186816 water fraction, min, max = 0.051956351 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093320575 0 0.37186072 water fraction, min, max = 0.051957982 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7142427e-06, Final residual = 1.4479968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3168908e-09, Final residual = 7.7897083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093322206 0 0.37186817 water fraction, min, max = 0.051956353 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093320576 0 0.37186074 water fraction, min, max = 0.051957985 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093322206 0 0.37186817 water fraction, min, max = 0.051956353 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093320576 0 0.37186074 water fraction, min, max = 0.051957985 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6677897e-07, Final residual = 2.7964087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.396381e-09, Final residual = 1.097893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2790.03 s ClockTime = 2850 s fluxAdjustedLocalCo Co mean: 0.092736362 max: 0.59991838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079307702 -> dtInletScale=756.54695 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=756.54695 -> dtScale=1.0001361 deltaT = 0.530068 Time = 609.373 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 = 0.093318944 0 0.37185331 water fraction, min, max = 0.051959615 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093317313 0 0.37184588 water fraction, min, max = 0.051961244 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093318944 0 0.37185331 water fraction, min, max = 0.051959612 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093317316 0 0.37184588 water fraction, min, max = 0.051961241 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7107623e-06, Final residual = 1.4456427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3744652e-09, Final residual = 8.221807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093318946 0 0.37185332 water fraction, min, max = 0.051959613 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093317317 0 0.37184589 water fraction, min, max = 0.051961244 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093318946 0 0.37185332 water fraction, min, max = 0.051959613 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093317317 0 0.37184589 water fraction, min, max = 0.051961244 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6664246e-07, Final residual = 2.8819173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4576675e-09, Final residual = 1.0843811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2791.55 s ClockTime = 2851 s fluxAdjustedLocalCo Co mean: 0.092736852 max: 0.59992658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079315555 -> dtInletScale=756.47204 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=756.47204 -> dtScale=1.0001224 deltaT = 0.5301205 Time = 609.903 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 = 0.093315686 0 0.37183847 water fraction, min, max = 0.051962873 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093314057 0 0.37183105 water fraction, min, max = 0.0519645 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093315686 0 0.37183847 water fraction, min, max = 0.051962869 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09331406 0 0.37183105 water fraction, min, max = 0.051964498 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7072414e-06, Final residual = 1.445781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3585625e-09, Final residual = 7.7050274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093315688 0 0.37183848 water fraction, min, max = 0.051962871 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09331406 0 0.37183106 water fraction, min, max = 0.0519645 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093315688 0 0.37183848 water fraction, min, max = 0.051962871 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09331406 0 0.37183106 water fraction, min, max = 0.0519645 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6646908e-07, Final residual = 2.8130639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4051386e-09, Final residual = 1.0856724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2793.07 s ClockTime = 2853 s fluxAdjustedLocalCo Co mean: 0.092737349 max: 0.5999348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007932341 -> dtInletScale=756.39713 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=756.39713 -> dtScale=1.0001087 deltaT = 0.53017301 Time = 610.434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093312432 0 0.37182365 water fraction, min, max = 0.051966127 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093310804 0 0.37181624 water fraction, min, max = 0.051967753 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093312432 0 0.37182365 water fraction, min, max = 0.051966124 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093310807 0 0.37181624 water fraction, min, max = 0.051967751 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7037924e-06, Final residual = 1.4436025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3604282e-09, Final residual = 7.5656352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093312433 0 0.37182366 water fraction, min, max = 0.051966126 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093310807 0 0.37181625 water fraction, min, max = 0.051967753 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093312433 0 0.37182366 water fraction, min, max = 0.051966126 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093310807 0 0.37181625 water fraction, min, max = 0.051967753 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.662757e-07, Final residual = 2.8776746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.415385e-09, Final residual = 1.1102004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2794.58 s ClockTime = 2854 s fluxAdjustedLocalCo Co mean: 0.092737854 max: 0.59994306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079331268 -> dtInletScale=756.32221 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=756.32221 -> dtScale=1.0000949 deltaT = 0.53017301 Time = 610.964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09330918 0 0.37180885 water fraction, min, max = 0.051969379 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093307554 0 0.37180144 water fraction, min, max = 0.051971003 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09330918 0 0.37180885 water fraction, min, max = 0.051969376 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093307557 0 0.37180144 water fraction, min, max = 0.051971001 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6999403e-06, Final residual = 1.4417157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3814834e-09, Final residual = 8.0899953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093309182 0 0.37180885 water fraction, min, max = 0.051969377 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093307557 0 0.37180146 water fraction, min, max = 0.051971003 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093309182 0 0.37180885 water fraction, min, max = 0.051969377 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093307557 0 0.37180145 water fraction, min, max = 0.051971003 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6615905e-07, Final residual = 2.82879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3968689e-09, Final residual = 1.1225592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2796.14 s ClockTime = 2856 s fluxAdjustedLocalCo Co mean: 0.09272918 max: 0.59989192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079331268 -> dtInletScale=756.32221 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=756.32221 -> dtScale=1.0001802 deltaT = 0.53022554 Time = 611.494 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 = 0.093305932 0 0.37179406 water fraction, min, max = 0.051972627 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093304307 0 0.37178666 water fraction, min, max = 0.05197425 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093305932 0 0.37179406 water fraction, min, max = 0.051972624 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09330431 0 0.37178666 water fraction, min, max = 0.051974248 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.696503e-06, Final residual = 1.4406558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3688368e-09, Final residual = 8.8635639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093305933 0 0.37179407 water fraction, min, max = 0.051972626 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09330431 0 0.37178667 water fraction, min, max = 0.05197425 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093305933 0 0.37179407 water fraction, min, max = 0.051972626 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09330431 0 0.37178667 water fraction, min, max = 0.05197425 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6588245e-07, Final residual = 2.8271608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4154406e-09, Final residual = 1.0823037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2797.62 s ClockTime = 2857 s fluxAdjustedLocalCo Co mean: 0.092729698 max: 0.59990023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079339129 -> dtInletScale=756.24728 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=756.24728 -> dtScale=1.0001663 deltaT = 0.53027809 Time = 612.024 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 = 0.093302686 0 0.37177929 water fraction, min, max = 0.051975873 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093301063 0 0.3717719 water fraction, min, max = 0.051977494 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093302686 0 0.37177929 water fraction, min, max = 0.05197587 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093301066 0 0.3717719 water fraction, min, max = 0.051977492 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6931094e-06, Final residual = 1.4391227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3184831e-09, Final residual = 5.6233692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093302687 0 0.37177929 water fraction, min, max = 0.051975871 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093301066 0 0.37177191 water fraction, min, max = 0.051977494 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093302687 0 0.37177929 water fraction, min, max = 0.051975871 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093301066 0 0.37177191 water fraction, min, max = 0.051977494 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6577099e-07, Final residual = 2.7880143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3663044e-09, Final residual = 1.1144705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2799.16 s ClockTime = 2859 s fluxAdjustedLocalCo Co mean: 0.092730226 max: 0.59990857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079346992 -> dtInletScale=756.17233 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=756.17233 -> dtScale=1.0001524 deltaT = 0.53033066 Time = 612.555 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 = 0.093299443 0 0.37176453 water fraction, min, max = 0.051979116 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093297822 0 0.37175715 water fraction, min, max = 0.051980736 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093299443 0 0.37176453 water fraction, min, max = 0.051979113 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093297824 0 0.37175715 water fraction, min, max = 0.051980733 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6896018e-06, Final residual = 1.4379539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3926923e-09, Final residual = 8.5225829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093299445 0 0.37176454 water fraction, min, max = 0.051979114 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093297825 0 0.37175716 water fraction, min, max = 0.051980736 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093299445 0 0.37176454 water fraction, min, max = 0.051979114 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093297825 0 0.37175716 water fraction, min, max = 0.051980736 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6563929e-07, Final residual = 2.7774852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3160751e-09, Final residual = 1.0986171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2800.71 s ClockTime = 2861 s fluxAdjustedLocalCo Co mean: 0.092730759 max: 0.59991695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079354857 -> dtInletScale=756.09738 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=756.09738 -> dtScale=1.0001384 deltaT = 0.53038324 Time = 613.085 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 = 0.093296203 0 0.37174979 water fraction, min, max = 0.051982356 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093294583 0 0.37174241 water fraction, min, max = 0.051983974 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093296203 0 0.37174979 water fraction, min, max = 0.051982352 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093294586 0 0.37174241 water fraction, min, max = 0.051983972 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6861877e-06, Final residual = 1.4363975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.27634e-09, Final residual = 7.1004052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093296205 0 0.3717498 water fraction, min, max = 0.051982354 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093294586 0 0.37174243 water fraction, min, max = 0.051983974 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093296205 0 0.3717498 water fraction, min, max = 0.051982354 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093294586 0 0.37174243 water fraction, min, max = 0.051983974 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6544509e-07, Final residual = 2.7347094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.343593e-09, Final residual = 1.0792243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2802.21 s ClockTime = 2862 s fluxAdjustedLocalCo Co mean: 0.092731301 max: 0.59992535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079362725 -> dtInletScale=756.02242 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=756.02242 -> dtScale=1.0001244 deltaT = 0.53043583 Time = 613.615 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 = 0.093292966 0 0.37173506 water fraction, min, max = 0.051985593 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093291348 0 0.3717277 water fraction, min, max = 0.05198721 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093292966 0 0.37173506 water fraction, min, max = 0.051985589 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09329135 0 0.3717277 water fraction, min, max = 0.051987207 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6826201e-06, Final residual = 1.4345907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3613641e-09, Final residual = 6.905861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093292968 0 0.37173507 water fraction, min, max = 0.051985591 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093291351 0 0.37172771 water fraction, min, max = 0.05198721 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093292968 0 0.37173507 water fraction, min, max = 0.051985591 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093291351 0 0.37172771 water fraction, min, max = 0.05198721 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6516867e-07, Final residual = 2.7991394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3323434e-09, Final residual = 1.1048966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2803.68 s ClockTime = 2864 s fluxAdjustedLocalCo Co mean: 0.09273185 max: 0.59993379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079370595 -> dtInletScale=755.94746 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=755.94746 -> dtScale=1.0001104 deltaT = 0.53048845 Time = 614.146 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 = 0.093289732 0 0.37172035 water fraction, min, max = 0.051988827 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093288115 0 0.37171299 water fraction, min, max = 0.051990442 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093289732 0 0.37172035 water fraction, min, max = 0.051988823 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093288118 0 0.37171299 water fraction, min, max = 0.05199044 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6792531e-06, Final residual = 1.434609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3210487e-09, Final residual = 8.6397748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093289734 0 0.37172036 water fraction, min, max = 0.051988825 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093288118 0 0.37171301 water fraction, min, max = 0.051990442 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093289734 0 0.37172036 water fraction, min, max = 0.051988825 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093288118 0 0.37171301 water fraction, min, max = 0.051990442 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6518283e-07, Final residual = 2.8204986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3901025e-09, Final residual = 1.0259532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2805.2 s ClockTime = 2865 s fluxAdjustedLocalCo Co mean: 0.092732406 max: 0.59994225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079378468 -> dtInletScale=755.87249 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=755.87249 -> dtScale=1.0000963 deltaT = 0.53048845 Time = 614.676 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 = 0.093286501 0 0.37170566 water fraction, min, max = 0.051992058 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093284886 0 0.37169831 water fraction, min, max = 0.051993672 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093286501 0 0.37170566 water fraction, min, max = 0.051992054 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093284888 0 0.37169831 water fraction, min, max = 0.051993669 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6753912e-06, Final residual = 1.4312221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3671885e-09, Final residual = 8.63486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093286503 0 0.37170567 water fraction, min, max = 0.051992056 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093284889 0 0.37169832 water fraction, min, max = 0.051993672 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093286503 0 0.37170567 water fraction, min, max = 0.051992056 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093284889 0 0.37169832 water fraction, min, max = 0.051993672 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6494862e-07, Final residual = 2.7943096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3551395e-09, Final residual = 1.0798363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2806.7 s ClockTime = 2867 s fluxAdjustedLocalCo Co mean: 0.092723772 max: 0.59989124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079378468 -> dtInletScale=755.87249 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=755.87249 -> dtScale=1.0001813 deltaT = 0.53054108 Time = 615.207 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 = 0.093283273 0 0.37169098 water fraction, min, max = 0.051995286 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093281659 0 0.37168364 water fraction, min, max = 0.051996898 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093283273 0 0.37169098 water fraction, min, max = 0.051995283 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093281662 0 0.37168364 water fraction, min, max = 0.051996896 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6720192e-06, Final residual = 1.4311427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3445338e-09, Final residual = 8.5281834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093283275 0 0.37169099 water fraction, min, max = 0.051995284 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093281662 0 0.37168365 water fraction, min, max = 0.051996898 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093283275 0 0.37169099 water fraction, min, max = 0.051995284 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093281662 0 0.37168365 water fraction, min, max = 0.051996898 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6480142e-07, Final residual = 2.7888739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3292607e-09, Final residual = 1.057149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2808.21 s ClockTime = 2868 s fluxAdjustedLocalCo Co mean: 0.092724343 max: 0.59989976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079386344 -> dtInletScale=755.7975 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=755.7975 -> dtScale=1.0001671 deltaT = 0.53059373 Time = 615.738 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 = 0.093280048 0 0.37167632 water fraction, min, max = 0.051998511 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093278435 0 0.37166898 water fraction, min, max = 0.052000122 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093280048 0 0.37167632 water fraction, min, max = 0.051998508 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093278438 0 0.37166898 water fraction, min, max = 0.05200012 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6686795e-06, Final residual = 1.4295722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3470619e-09, Final residual = 8.4831106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09328005 0 0.37167633 water fraction, min, max = 0.051998509 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093278438 0 0.371669 water fraction, min, max = 0.052000122 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09328005 0 0.37167633 water fraction, min, max = 0.051998509 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093278438 0 0.371669 water fraction, min, max = 0.052000122 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6465843e-07, Final residual = 2.85364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3928601e-09, Final residual = 1.0816349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2809.73 s ClockTime = 2870 s fluxAdjustedLocalCo Co mean: 0.09272492 max: 0.59990831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079394222 -> dtInletScale=755.72251 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=755.72251 -> dtScale=1.0001528 deltaT = 0.53064639 Time = 616.268 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 = 0.093276826 0 0.37166167 water fraction, min, max = 0.052001733 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093275214 0 0.37165434 water fraction, min, max = 0.052003343 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093276826 0 0.37166167 water fraction, min, max = 0.05200173 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093275217 0 0.37165434 water fraction, min, max = 0.05200334 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6652177e-06, Final residual = 1.427843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3780736e-09, Final residual = 8.153191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093276827 0 0.37166168 water fraction, min, max = 0.052001732 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093275217 0 0.37165436 water fraction, min, max = 0.052003343 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093276827 0 0.37166168 water fraction, min, max = 0.052001731 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093275218 0 0.37165436 water fraction, min, max = 0.052003343 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6450549e-07, Final residual = 2.727894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.318474e-09, Final residual = 1.0878212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2811.26 s ClockTime = 2871 s fluxAdjustedLocalCo Co mean: 0.092725506 max: 0.5999169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079402102 -> dtInletScale=755.6475 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=755.6475 -> dtScale=1.0001385 deltaT = 0.53069907 Time = 616.799 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 = 0.093273606 0 0.37164704 water fraction, min, max = 0.052004953 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093271996 0 0.37163972 water fraction, min, max = 0.052006561 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093273606 0 0.37164704 water fraction, min, max = 0.052004949 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093271999 0 0.37163972 water fraction, min, max = 0.052006558 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6617486e-06, Final residual = 1.4275495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.366475e-09, Final residual = 8.240833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093273608 0 0.37164705 water fraction, min, max = 0.052004951 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093271999 0 0.37163973 water fraction, min, max = 0.052006561 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093273608 0 0.37164705 water fraction, min, max = 0.052004951 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093272 0 0.37163973 water fraction, min, max = 0.052006561 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6434317e-07, Final residual = 2.7977568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3377718e-09, Final residual = 1.0398172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2812.79 s ClockTime = 2873 s fluxAdjustedLocalCo Co mean: 0.092726099 max: 0.59992551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079409985 -> dtInletScale=755.57249 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=755.57249 -> dtScale=1.0001242 deltaT = 0.53075177 Time = 617.33 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 = 0.09327039 0 0.37163242 water fraction, min, max = 0.052008169 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093268781 0 0.37162511 water fraction, min, max = 0.052009776 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09327039 0 0.37163242 water fraction, min, max = 0.052008166 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093268784 0 0.37162511 water fraction, min, max = 0.052009774 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6583298e-06, Final residual = 1.425387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3327214e-09, Final residual = 8.8155509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093270391 0 0.37163243 water fraction, min, max = 0.052008168 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093268784 0 0.37162513 water fraction, min, max = 0.052009776 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093270391 0 0.37163243 water fraction, min, max = 0.052008168 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093268784 0 0.37162513 water fraction, min, max = 0.052009776 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6420068e-07, Final residual = 2.7131515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3129765e-09, Final residual = 1.0790705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2814.28 s ClockTime = 2875 s fluxAdjustedLocalCo Co mean: 0.092726699 max: 0.59993415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007941787 -> dtInletScale=755.49748 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=755.49748 -> dtScale=1.0001098 deltaT = 0.53080448 Time = 617.86 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 = 0.093267176 0 0.37161782 water fraction, min, max = 0.052011383 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093265569 0 0.37161052 water fraction, min, max = 0.052012988 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093267176 0 0.37161782 water fraction, min, max = 0.05201138 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093265572 0 0.37161052 water fraction, min, max = 0.052012986 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6551496e-06, Final residual = 1.4242981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.422949e-09, Final residual = 6.7444853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093267178 0 0.37161783 water fraction, min, max = 0.052011381 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093265572 0 0.37161053 water fraction, min, max = 0.052012988 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093267178 0 0.37161783 water fraction, min, max = 0.052011381 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093265572 0 0.37161053 water fraction, min, max = 0.052012988 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6399938e-07, Final residual = 2.7528143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3764241e-09, Final residual = 1.1034339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2815.78 s ClockTime = 2876 s fluxAdjustedLocalCo Co mean: 0.092727307 max: 0.59994283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079425757 -> dtInletScale=755.42245 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=755.42245 -> dtScale=1.0000953 deltaT = 0.53080448 Time = 618.391 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 = 0.093263965 0 0.37160324 water fraction, min, max = 0.052014594 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09326236 0 0.37159594 water fraction, min, max = 0.052016198 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093263965 0 0.37160324 water fraction, min, max = 0.052014591 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093262362 0 0.37159594 water fraction, min, max = 0.052016195 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6512053e-06, Final residual = 1.4226468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3113514e-09, Final residual = 8.5258872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093263967 0 0.37160324 water fraction, min, max = 0.052014592 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093262363 0 0.37159596 water fraction, min, max = 0.052016198 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093263967 0 0.37160324 water fraction, min, max = 0.052014592 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093262363 0 0.37159596 water fraction, min, max = 0.052016198 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6391699e-07, Final residual = 2.7170842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3505946e-09, Final residual = 1.0721924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2817.32 s ClockTime = 2878 s fluxAdjustedLocalCo Co mean: 0.092718712 max: 0.59989194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079425757 -> dtInletScale=755.42245 fluxAdjustedLocalCo dtLocalScale=1.0001801, dtInletScale=755.42245 -> dtScale=1.0001801 deltaT = 0.53085721 Time = 618.922 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 = 0.093260757 0 0.37158867 water fraction, min, max = 0.052017801 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093259153 0 0.37158138 water fraction, min, max = 0.052019404 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093260758 0 0.37158867 water fraction, min, max = 0.052017798 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093259156 0 0.37158138 water fraction, min, max = 0.052019402 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6478971e-06, Final residual = 1.421149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3036674e-09, Final residual = 6.531809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093260759 0 0.37158868 water fraction, min, max = 0.0520178 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093259156 0 0.37158139 water fraction, min, max = 0.052019404 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093260759 0 0.37158868 water fraction, min, max = 0.0520178 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093259156 0 0.37158139 water fraction, min, max = 0.052019404 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6358206e-07, Final residual = 2.6590594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2589536e-09, Final residual = 1.0627036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2818.8 s ClockTime = 2879 s fluxAdjustedLocalCo Co mean: 0.092719333 max: 0.59990067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079433647 -> dtInletScale=755.34741 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=755.34741 -> dtScale=1.0001656 deltaT = 0.53090996 Time = 619.453 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 = 0.093257553 0 0.37157411 water fraction, min, max = 0.052021006 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09325595 0 0.37156683 water fraction, min, max = 0.052022608 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093257553 0 0.37157411 water fraction, min, max = 0.052021003 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093255952 0 0.37156683 water fraction, min, max = 0.052022605 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6446044e-06, Final residual = 1.4196431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3060964e-09, Final residual = 8.9240372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093257554 0 0.37157412 water fraction, min, max = 0.052021005 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093255953 0 0.37156685 water fraction, min, max = 0.052022608 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093257554 0 0.37157412 water fraction, min, max = 0.052021005 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093255953 0 0.37156685 water fraction, min, max = 0.052022607 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6352559e-07, Final residual = 2.8151297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2966343e-09, Final residual = 1.0510137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2820.29 s ClockTime = 2881 s fluxAdjustedLocalCo Co mean: 0.092719962 max: 0.59990944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007944154 -> dtInletScale=755.27237 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=755.27237 -> dtScale=1.000151 deltaT = 0.53096272 Time = 619.984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09325435 0 0.37155957 water fraction, min, max = 0.052024209 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093252749 0 0.3715523 water fraction, min, max = 0.052025808 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09325435 0 0.37155957 water fraction, min, max = 0.052024205 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093252752 0 0.3715523 water fraction, min, max = 0.052025806 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6412442e-06, Final residual = 1.4194934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3094307e-09, Final residual = 8.0215747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093254352 0 0.37155958 water fraction, min, max = 0.052024207 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093252752 0 0.37155231 water fraction, min, max = 0.052025808 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093254352 0 0.37155958 water fraction, min, max = 0.052024207 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093252752 0 0.37155231 water fraction, min, max = 0.052025808 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6327178e-07, Final residual = 2.7015149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2350213e-09, Final residual = 1.0661082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2821.79 s ClockTime = 2882 s fluxAdjustedLocalCo Co mean: 0.092720599 max: 0.59991823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079449435 -> dtInletScale=755.19731 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=755.19731 -> dtScale=1.0001363 deltaT = 0.5310155 Time = 620.515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093251151 0 0.37154505 water fraction, min, max = 0.052027408 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093249551 0 0.37153778 water fraction, min, max = 0.052029006 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093251151 0 0.37154505 water fraction, min, max = 0.052027405 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093249554 0 0.37153778 water fraction, min, max = 0.052029004 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6378617e-06, Final residual = 1.4188057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2823926e-09, Final residual = 8.0072656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093251153 0 0.37154506 water fraction, min, max = 0.052027406 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093249554 0 0.3715378 water fraction, min, max = 0.052029006 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093251153 0 0.37154506 water fraction, min, max = 0.052027406 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093249554 0 0.3715378 water fraction, min, max = 0.052029006 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6321777e-07, Final residual = 2.7875884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3183233e-09, Final residual = 1.0818912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2823.3 s ClockTime = 2884 s fluxAdjustedLocalCo Co mean: 0.092721243 max: 0.59992706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079457333 -> dtInletScale=755.12225 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=755.12225 -> dtScale=1.0001216 deltaT = 0.5310683 Time = 621.046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093247955 0 0.37153054 water fraction, min, max = 0.052030604 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093246356 0 0.37152328 water fraction, min, max = 0.052032201 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093247955 0 0.37153054 water fraction, min, max = 0.052030601 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093246359 0 0.37152328 water fraction, min, max = 0.052032199 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6345372e-06, Final residual = 1.4168228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2902359e-09, Final residual = 8.085481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093247956 0 0.37153055 water fraction, min, max = 0.052030603 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093246359 0 0.3715233 water fraction, min, max = 0.052032201 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093247956 0 0.37153055 water fraction, min, max = 0.052030603 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093246359 0 0.3715233 water fraction, min, max = 0.052032201 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6308289e-07, Final residual = 2.6561043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2366773e-09, Final residual = 1.0581853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2824.81 s ClockTime = 2885 s fluxAdjustedLocalCo Co mean: 0.092721893 max: 0.59993591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079465233 -> dtInletScale=755.04718 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=755.04718 -> dtScale=1.0001068 deltaT = 0.53112111 Time = 621.577 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093244761 0 0.37151605 water fraction, min, max = 0.052033798 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093243164 0 0.3715088 water fraction, min, max = 0.052035394 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093244761 0 0.37151605 water fraction, min, max = 0.052033795 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093243166 0 0.3715088 water fraction, min, max = 0.052035391 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6311429e-06, Final residual = 1.4151832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3393162e-09, Final residual = 7.6382897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093244762 0 0.37151605 water fraction, min, max = 0.052033797 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093243167 0 0.37150881 water fraction, min, max = 0.052035394 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093244762 0 0.37151605 water fraction, min, max = 0.052033796 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093243167 0 0.37150881 water fraction, min, max = 0.052035394 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6286802e-07, Final residual = 2.7011566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2371082e-09, Final residual = 1.1162239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2826.32 s ClockTime = 2887 s fluxAdjustedLocalCo Co mean: 0.092722552 max: 0.59994479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079473135 -> dtInletScale=754.9721 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=754.9721 -> dtScale=1.000092 deltaT = 0.53112111 Time = 622.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09324157 0 0.37150157 water fraction, min, max = 0.052036989 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093239975 0 0.37149433 water fraction, min, max = 0.052038583 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09324157 0 0.37150157 water fraction, min, max = 0.052036986 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093239977 0 0.37149433 water fraction, min, max = 0.05203858 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6274137e-06, Final residual = 1.4148491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3047486e-09, Final residual = 8.0788459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093241572 0 0.37150158 water fraction, min, max = 0.052036987 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093239978 0 0.37149434 water fraction, min, max = 0.052038583 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093241572 0 0.37150158 water fraction, min, max = 0.052036987 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093239978 0 0.37149434 water fraction, min, max = 0.052038583 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6265421e-07, Final residual = 2.6519836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2716015e-09, Final residual = 1.0537271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2827.84 s ClockTime = 2888 s fluxAdjustedLocalCo Co mean: 0.092713996 max: 0.59989404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079473135 -> dtInletScale=754.9721 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=754.9721 -> dtScale=1.0001766 deltaT = 0.53117394 Time = 622.64 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 = 0.093238382 0 0.3714871 water fraction, min, max = 0.052040177 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093236788 0 0.37147987 water fraction, min, max = 0.052041769 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093238382 0 0.3714871 water fraction, min, max = 0.052040174 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093236791 0 0.37147987 water fraction, min, max = 0.052041767 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6241652e-06, Final residual = 1.4122128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3707752e-09, Final residual = 7.9906933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093238384 0 0.37148711 water fraction, min, max = 0.052040175 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093236791 0 0.37147988 water fraction, min, max = 0.052041769 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093238384 0 0.37148711 water fraction, min, max = 0.052040175 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093236791 0 0.37147988 water fraction, min, max = 0.052041769 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6243668e-07, Final residual = 2.7291747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3174694e-09, Final residual = 1.0454247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2829.39 s ClockTime = 2890 s fluxAdjustedLocalCo Co mean: 0.09271467 max: 0.59990299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079481041 -> dtInletScale=754.89701 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=754.89701 -> dtScale=1.0001617 deltaT = 0.53122679 Time = 623.171 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 = 0.093235197 0 0.37147266 water fraction, min, max = 0.052043362 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093233605 0 0.37146543 water fraction, min, max = 0.052044953 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093235197 0 0.37147266 water fraction, min, max = 0.052043359 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093233607 0 0.37146543 water fraction, min, max = 0.05204495 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.62087e-06, Final residual = 1.4107857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3916282e-09, Final residual = 8.5320931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093235199 0 0.37147266 water fraction, min, max = 0.05204336 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093233607 0 0.37146544 water fraction, min, max = 0.052044953 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093235199 0 0.37147266 water fraction, min, max = 0.05204336 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093233608 0 0.37146544 water fraction, min, max = 0.052044953 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.623632e-07, Final residual = 2.6525609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2448254e-09, Final residual = 1.0596092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2830.87 s ClockTime = 2891 s fluxAdjustedLocalCo Co mean: 0.092715349 max: 0.59991196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079488948 -> dtInletScale=754.82191 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=754.82191 -> dtScale=1.0001468 deltaT = 0.53127965 Time = 623.702 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 = 0.093232015 0 0.37145822 water fraction, min, max = 0.052046544 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093230424 0 0.371451 water fraction, min, max = 0.052048134 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093232015 0 0.37145822 water fraction, min, max = 0.052046541 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093230426 0 0.371451 water fraction, min, max = 0.052048131 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6174785e-06, Final residual = 1.4094795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3451976e-09, Final residual = 7.034447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093232017 0 0.37145823 water fraction, min, max = 0.052046542 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093230427 0 0.37145102 water fraction, min, max = 0.052048134 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093232017 0 0.37145823 water fraction, min, max = 0.052046542 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093230427 0 0.37145102 water fraction, min, max = 0.052048134 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6217564e-07, Final residual = 2.6577824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.294536e-09, Final residual = 1.1112021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2832.32 s ClockTime = 2893 s fluxAdjustedLocalCo Co mean: 0.092716037 max: 0.59992096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079496859 -> dtInletScale=754.74681 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=754.74681 -> dtScale=1.0001317 deltaT = 0.53133253 Time = 624.233 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 = 0.093228836 0 0.3714438 water fraction, min, max = 0.052049723 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093227246 0 0.37143659 water fraction, min, max = 0.052051312 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093228836 0 0.3714438 water fraction, min, max = 0.05204972 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093227248 0 0.37143659 water fraction, min, max = 0.052051309 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6141649e-06, Final residual = 1.4085449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4056337e-09, Final residual = 8.9817446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093228837 0 0.37144381 water fraction, min, max = 0.052049722 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093227249 0 0.37143661 water fraction, min, max = 0.052051312 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093228837 0 0.37144381 water fraction, min, max = 0.052049722 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093227249 0 0.37143661 water fraction, min, max = 0.052051312 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6209318e-07, Final residual = 2.753563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3619074e-09, Final residual = 1.1488762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2833.86 s ClockTime = 2895 s fluxAdjustedLocalCo Co mean: 0.092716731 max: 0.59993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079504771 -> dtInletScale=754.67169 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=754.67169 -> dtScale=1.0001167 deltaT = 0.53138543 Time = 624.765 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 = 0.093225659 0 0.3714294 water fraction, min, max = 0.0520529 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09322407 0 0.3714222 water fraction, min, max = 0.052054487 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093225659 0 0.3714294 water fraction, min, max = 0.052052897 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093224073 0 0.3714222 water fraction, min, max = 0.052054485 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6109155e-06, Final residual = 1.408247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2953879e-09, Final residual = 6.257795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09322566 0 0.37142941 water fraction, min, max = 0.052052899 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093224073 0 0.37142221 water fraction, min, max = 0.052054487 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09322566 0 0.37142941 water fraction, min, max = 0.052052899 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093224073 0 0.37142221 water fraction, min, max = 0.052054487 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6183706e-07, Final residual = 2.6955475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3356495e-09, Final residual = 1.097737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2835.36 s ClockTime = 2896 s fluxAdjustedLocalCo Co mean: 0.092717432 max: 0.59993906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079512686 -> dtInletScale=754.59657 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=754.59657 -> dtScale=1.0001016 deltaT = 0.53143834 Time = 625.296 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 = 0.093222485 0 0.37141501 water fraction, min, max = 0.052056074 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093220898 0 0.37140781 water fraction, min, max = 0.05205766 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093222485 0 0.37141501 water fraction, min, max = 0.052056071 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0932209 0 0.37140781 water fraction, min, max = 0.052057657 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6076553e-06, Final residual = 1.4073101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3312033e-09, Final residual = 7.764979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093222486 0 0.37141502 water fraction, min, max = 0.052056073 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093220901 0 0.37140783 water fraction, min, max = 0.05205766 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093222486 0 0.37141502 water fraction, min, max = 0.052056072 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093220901 0 0.37140783 water fraction, min, max = 0.05205766 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.617426e-07, Final residual = 2.6666876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2764497e-09, Final residual = 1.0729199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2836.89 s ClockTime = 2898 s fluxAdjustedLocalCo Co mean: 0.092718141 max: 0.59994816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079520603 -> dtInletScale=754.52144 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=754.52144 -> dtScale=1.0000864 deltaT = 0.53143834 Time = 625.828 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 = 0.093219314 0 0.37140064 water fraction, min, max = 0.052059245 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093217728 0 0.37139345 water fraction, min, max = 0.052060829 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093219314 0 0.37140064 water fraction, min, max = 0.052059242 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093217731 0 0.37139345 water fraction, min, max = 0.052060827 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6039809e-06, Final residual = 1.4052123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4228269e-09, Final residual = 8.9046569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093219315 0 0.37140065 water fraction, min, max = 0.052059244 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093217731 0 0.37139346 water fraction, min, max = 0.052060829 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093219315 0 0.37140065 water fraction, min, max = 0.052059243 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093217731 0 0.37139346 water fraction, min, max = 0.052060829 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6152874e-07, Final residual = 2.7310461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3183436e-09, Final residual = 1.0407678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2838.38 s ClockTime = 2899 s fluxAdjustedLocalCo Co mean: 0.092709625 max: 0.59989754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079520603 -> dtInletScale=754.52144 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=754.52144 -> dtScale=1.0001708 deltaT = 0.53149127 Time = 626.359 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093216146 0 0.37138628 water fraction, min, max = 0.052062413 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093214562 0 0.3713791 water fraction, min, max = 0.052063996 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093216146 0 0.37138628 water fraction, min, max = 0.05206241 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093214564 0 0.3713791 water fraction, min, max = 0.052063993 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.600693e-06, Final residual = 1.4041748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3260611e-09, Final residual = 8.5332156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093216147 0 0.37138629 water fraction, min, max = 0.052062412 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093214564 0 0.37137911 water fraction, min, max = 0.052063996 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093216147 0 0.37138629 water fraction, min, max = 0.052062412 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093214565 0 0.37137911 water fraction, min, max = 0.052063996 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6144895e-07, Final residual = 2.7018476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2859465e-09, Final residual = 1.0950226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2839.89 s ClockTime = 2901 s fluxAdjustedLocalCo Co mean: 0.092710348 max: 0.5999067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079528523 -> dtInletScale=754.4463 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=754.4463 -> dtScale=1.0001555 deltaT = 0.53154422 Time = 626.891 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 = 0.09321298 0 0.37137194 water fraction, min, max = 0.052065579 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093211398 0 0.37136476 water fraction, min, max = 0.05206716 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09321298 0 0.37137194 water fraction, min, max = 0.052065575 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0932114 0 0.37136476 water fraction, min, max = 0.052067157 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5974827e-06, Final residual = 1.4024257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3164203e-09, Final residual = 8.5816052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093212982 0 0.37137194 water fraction, min, max = 0.052065577 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0932114 0 0.37136478 water fraction, min, max = 0.05206716 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093212982 0 0.37137194 water fraction, min, max = 0.052065577 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093211401 0 0.37136478 water fraction, min, max = 0.05206716 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6119369e-07, Final residual = 2.7525232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.318648e-09, Final residual = 1.1188268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2841.41 s ClockTime = 2902 s fluxAdjustedLocalCo Co mean: 0.092711079 max: 0.59991589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079536446 -> dtInletScale=754.37114 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=754.37114 -> dtScale=1.0001402 deltaT = 0.53159718 Time = 627.422 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 = 0.093209818 0 0.37135761 water fraction, min, max = 0.052068741 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093208236 0 0.37135044 water fraction, min, max = 0.052070321 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093209818 0 0.37135761 water fraction, min, max = 0.052068738 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093208239 0 0.37135044 water fraction, min, max = 0.052070319 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5942999e-06, Final residual = 1.4015166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2814942e-09, Final residual = 8.3155469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093209819 0 0.37135762 water fraction, min, max = 0.05206874 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093208239 0 0.37135045 water fraction, min, max = 0.052070321 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093209819 0 0.37135762 water fraction, min, max = 0.05206874 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093208239 0 0.37135045 water fraction, min, max = 0.052070321 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6114978e-07, Final residual = 2.7130757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2739942e-09, Final residual = 1.0696387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2842.94 s ClockTime = 2904 s fluxAdjustedLocalCo Co mean: 0.092711816 max: 0.5999251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079544371 -> dtInletScale=754.29599 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=754.29599 -> dtScale=1.0001248 deltaT = 0.53165016 Time = 627.954 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 = 0.093206658 0 0.37134329 water fraction, min, max = 0.052071901 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093205078 0 0.37133613 water fraction, min, max = 0.05207348 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093206658 0 0.37134329 water fraction, min, max = 0.052071898 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09320508 0 0.37133613 water fraction, min, max = 0.052073477 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5909396e-06, Final residual = 1.4002487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3589672e-09, Final residual = 8.4805443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093206659 0 0.3713433 water fraction, min, max = 0.0520719 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093205081 0 0.37133615 water fraction, min, max = 0.05207348 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093206659 0 0.3713433 water fraction, min, max = 0.052071899 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093205081 0 0.37133615 water fraction, min, max = 0.05207348 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6097695e-07, Final residual = 2.681308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2914413e-09, Final residual = 1.0426567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2844.47 s ClockTime = 2905 s fluxAdjustedLocalCo Co mean: 0.092712561 max: 0.59993435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079552299 -> dtInletScale=754.22082 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=754.22082 -> dtScale=1.0001094 deltaT = 0.53170316 Time = 628.486 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 = 0.093203501 0 0.37132899 water fraction, min, max = 0.052075058 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093201922 0 0.37132184 water fraction, min, max = 0.052076635 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093203501 0 0.37132899 water fraction, min, max = 0.052075055 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093201925 0 0.37132184 water fraction, min, max = 0.052076633 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.587587e-06, Final residual = 1.3978879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2952426e-09, Final residual = 8.0467951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093203502 0 0.371329 water fraction, min, max = 0.052075057 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093201925 0 0.37132185 water fraction, min, max = 0.052076636 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093203502 0 0.371329 water fraction, min, max = 0.052075057 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093201925 0 0.37132185 water fraction, min, max = 0.052076635 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6085388e-07, Final residual = 2.6847516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3115736e-09, Final residual = 1.0887244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2845.97 s ClockTime = 2907 s fluxAdjustedLocalCo Co mean: 0.092713314 max: 0.59994363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079560229 -> dtInletScale=754.14565 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=754.14565 -> dtScale=1.000094 deltaT = 0.53170316 Time = 629.017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093200346 0 0.37131471 water fraction, min, max = 0.052078212 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093198769 0 0.37130756 water fraction, min, max = 0.052079788 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093200347 0 0.37131471 water fraction, min, max = 0.052078209 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093198772 0 0.37130756 water fraction, min, max = 0.052079786 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5840916e-06, Final residual = 1.3971048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3129769e-09, Final residual = 8.3652098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093200348 0 0.37131472 water fraction, min, max = 0.052078211 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093198772 0 0.37130758 water fraction, min, max = 0.052079788 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093200348 0 0.37131472 water fraction, min, max = 0.052078211 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093198772 0 0.37130758 water fraction, min, max = 0.052079788 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6057725e-07, Final residual = 2.7342592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2851534e-09, Final residual = 1.0608873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2847.51 s ClockTime = 2909 s fluxAdjustedLocalCo Co mean: 0.092704831 max: 0.59989313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079560229 -> dtInletScale=754.14565 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=754.14565 -> dtScale=1.0001781 deltaT = 0.53175618 Time = 629.549 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 = 0.093197195 0 0.37130044 water fraction, min, max = 0.052081364 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093195619 0 0.3712933 water fraction, min, max = 0.052082938 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093197195 0 0.37130044 water fraction, min, max = 0.052081361 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093195622 0 0.3712933 water fraction, min, max = 0.052082936 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5808203e-06, Final residual = 1.3958575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3101275e-09, Final residual = 8.0309067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093197197 0 0.37130045 water fraction, min, max = 0.052081362 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093195622 0 0.37129332 water fraction, min, max = 0.052082938 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093197197 0 0.37130045 water fraction, min, max = 0.052081362 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093195622 0 0.37129332 water fraction, min, max = 0.052082938 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.604645e-07, Final residual = 2.6310427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2201655e-09, Final residual = 1.0193753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2848.96 s ClockTime = 2910 s fluxAdjustedLocalCo Co mean: 0.092705597 max: 0.59990247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079568162 -> dtInletScale=754.07046 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=754.07046 -> dtScale=1.0001626 deltaT = 0.53180921 Time = 630.081 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093194046 0 0.37128618 water fraction, min, max = 0.052084513 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093192472 0 0.37127905 water fraction, min, max = 0.052086086 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093194046 0 0.37128618 water fraction, min, max = 0.052084509 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093192474 0 0.37127905 water fraction, min, max = 0.052086083 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5775988e-06, Final residual = 1.394517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2883897e-09, Final residual = 7.9862767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093194048 0 0.37128619 water fraction, min, max = 0.052084511 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093192475 0 0.37127907 water fraction, min, max = 0.052086086 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093194048 0 0.37128619 water fraction, min, max = 0.052084511 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093192475 0 0.37127907 water fraction, min, max = 0.052086086 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6024994e-07, Final residual = 2.679818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2519479e-09, Final residual = 1.0034428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2850.39 s ClockTime = 2912 s fluxAdjustedLocalCo Co mean: 0.09270637 max: 0.59991183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079576097 -> dtInletScale=753.99526 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=753.99526 -> dtScale=1.000147 deltaT = 0.53186226 Time = 630.613 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 = 0.0931909 0 0.37127194 water fraction, min, max = 0.052087659 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093189327 0 0.37126482 water fraction, min, max = 0.05208923 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093190901 0 0.37127194 water fraction, min, max = 0.052087655 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09318933 0 0.37126482 water fraction, min, max = 0.052089228 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.574411e-06, Final residual = 1.392921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2918647e-09, Final residual = 8.2484225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093190902 0 0.37127195 water fraction, min, max = 0.052087657 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09318933 0 0.37126483 water fraction, min, max = 0.05208923 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093190902 0 0.37127195 water fraction, min, max = 0.052087657 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09318933 0 0.37126483 water fraction, min, max = 0.05208923 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.601237e-07, Final residual = 2.7158708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.30725e-09, Final residual = 1.0680462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2851.92 s ClockTime = 2913 s fluxAdjustedLocalCo Co mean: 0.092707151 max: 0.59992123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079584035 -> dtInletScale=753.92006 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=753.92006 -> dtScale=1.0001313 deltaT = 0.53191532 Time = 631.145 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 = 0.093187757 0 0.37125772 water fraction, min, max = 0.052090802 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093186185 0 0.3712506 water fraction, min, max = 0.052092372 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093187757 0 0.37125772 water fraction, min, max = 0.052090799 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093186188 0 0.3712506 water fraction, min, max = 0.05209237 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5712346e-06, Final residual = 1.3927933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2567719e-09, Final residual = 8.6125634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093187759 0 0.37125773 water fraction, min, max = 0.0520908 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093186188 0 0.37125061 water fraction, min, max = 0.052092372 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093187759 0 0.37125773 water fraction, min, max = 0.0520908 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093186188 0 0.37125061 water fraction, min, max = 0.052092372 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6008086e-07, Final residual = 2.7922179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3133176e-09, Final residual = 1.0522073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2853.44 s ClockTime = 2915 s fluxAdjustedLocalCo Co mean: 0.092707939 max: 0.59993067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079591975 -> dtInletScale=753.84484 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=753.84484 -> dtScale=1.0001156 deltaT = 0.5319684 Time = 631.677 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093184617 0 0.37124351 water fraction, min, max = 0.052093942 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093183046 0 0.3712364 water fraction, min, max = 0.052095511 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093184617 0 0.37124351 water fraction, min, max = 0.052093939 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093183049 0 0.3712364 water fraction, min, max = 0.052095509 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5679686e-06, Final residual = 1.391846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3382364e-09, Final residual = 7.9807171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093184618 0 0.37124351 water fraction, min, max = 0.052093941 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093183049 0 0.37123641 water fraction, min, max = 0.052095511 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093184618 0 0.37124351 water fraction, min, max = 0.052093941 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093183049 0 0.37123641 water fraction, min, max = 0.052095511 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.598289e-07, Final residual = 2.6491576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2903563e-09, Final residual = 1.0388711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2854.96 s ClockTime = 2916 s fluxAdjustedLocalCo Co mean: 0.092708733 max: 0.59994012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079599918 -> dtInletScale=753.76963 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=753.76963 -> dtScale=1.0000998 deltaT = 0.5320215 Time = 632.209 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 = 0.093181479 0 0.37122931 water fraction, min, max = 0.05209708 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09317991 0 0.37122221 water fraction, min, max = 0.052098648 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093181479 0 0.37122931 water fraction, min, max = 0.052097077 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093179912 0 0.37122221 water fraction, min, max = 0.052098645 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.564845e-06, Final residual = 1.3905322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2833835e-09, Final residual = 8.2135122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09318148 0 0.37122932 water fraction, min, max = 0.052097079 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093179912 0 0.37122222 water fraction, min, max = 0.052098648 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09318148 0 0.37122932 water fraction, min, max = 0.052097079 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093179913 0 0.37122222 water fraction, min, max = 0.052098648 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5969427e-07, Final residual = 2.6937829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2612891e-09, Final residual = 1.0211238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2856.52 s ClockTime = 2918 s fluxAdjustedLocalCo Co mean: 0.092709536 max: 0.59994962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079607862 -> dtInletScale=753.6944 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=753.6944 -> dtScale=1.000084 deltaT = 0.5320215 Time = 632.741 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 = 0.093178344 0 0.37121513 water fraction, min, max = 0.052100215 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093176776 0 0.37120803 water fraction, min, max = 0.052101781 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093178344 0 0.37121513 water fraction, min, max = 0.052100212 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093176779 0 0.37120803 water fraction, min, max = 0.052101779 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5612255e-06, Final residual = 1.3883881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3037656e-09, Final residual = 8.0332969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093178345 0 0.37121513 water fraction, min, max = 0.052100214 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093176779 0 0.37120804 water fraction, min, max = 0.052101781 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093178345 0 0.37121513 water fraction, min, max = 0.052100214 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093176779 0 0.37120804 water fraction, min, max = 0.052101781 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5952013e-07, Final residual = 2.6317128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.219847e-09, Final residual = 1.0783827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2857.93 s ClockTime = 2919 s fluxAdjustedLocalCo Co mean: 0.092701091 max: 0.59989926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079607862 -> dtInletScale=753.6944 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=753.6944 -> dtScale=1.0001679 deltaT = 0.53207461 Time = 633.273 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 = 0.093175212 0 0.37120096 water fraction, min, max = 0.052103347 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093173645 0 0.37119387 water fraction, min, max = 0.052104912 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093175212 0 0.37120096 water fraction, min, max = 0.052103344 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093173648 0 0.37119387 water fraction, min, max = 0.05210491 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5579859e-06, Final residual = 1.3878975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3266381e-09, Final residual = 7.9008469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093175213 0 0.37120097 water fraction, min, max = 0.052103346 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093173648 0 0.37119388 water fraction, min, max = 0.052104912 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093175213 0 0.37120097 water fraction, min, max = 0.052103346 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093173648 0 0.37119388 water fraction, min, max = 0.052104912 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5944621e-07, Final residual = 2.6167664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2129939e-09, Final residual = 1.0651613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2859.46 s ClockTime = 2921 s fluxAdjustedLocalCo Co mean: 0.092701908 max: 0.59990881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007961581 -> dtInletScale=753.61916 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=753.61916 -> dtScale=1.000152 deltaT = 0.53212775 Time = 633.805 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 = 0.093172082 0 0.3711868 water fraction, min, max = 0.052106477 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093170517 0 0.37117972 water fraction, min, max = 0.05210804 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093172082 0 0.3711868 water fraction, min, max = 0.052106474 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09317052 0 0.37117972 water fraction, min, max = 0.052108038 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5548531e-06, Final residual = 1.385642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2835332e-09, Final residual = 8.5723179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093172084 0 0.37118681 water fraction, min, max = 0.052106475 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09317052 0 0.37117974 water fraction, min, max = 0.05210804 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093172084 0 0.37118681 water fraction, min, max = 0.052106475 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09317052 0 0.37117974 water fraction, min, max = 0.05210804 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5920718e-07, Final residual = 2.6940506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2972303e-09, Final residual = 1.0687815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2861 s ClockTime = 2922 s fluxAdjustedLocalCo Co mean: 0.092702732 max: 0.5999184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079623761 -> dtInletScale=753.54391 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=753.54391 -> dtScale=1.000136 deltaT = 0.5321809 Time = 634.337 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 = 0.093168955 0 0.37117266 water fraction, min, max = 0.052109604 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093167392 0 0.37116559 water fraction, min, max = 0.052111166 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093168955 0 0.37117266 water fraction, min, max = 0.052109601 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093167394 0 0.37116559 water fraction, min, max = 0.052111163 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5516807e-06, Final residual = 1.3853857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2776689e-09, Final residual = 7.9903565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093168957 0 0.37117267 water fraction, min, max = 0.052109602 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093167395 0 0.3711656 water fraction, min, max = 0.052111166 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093168957 0 0.37117267 water fraction, min, max = 0.052109602 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093167395 0 0.3711656 water fraction, min, max = 0.052111166 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5911678e-07, Final residual = 2.6469347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2339867e-09, Final residual = 1.0760504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2862.54 s ClockTime = 2924 s fluxAdjustedLocalCo Co mean: 0.092703562 max: 0.59992801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079631714 -> dtInletScale=753.46865 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=753.46865 -> dtScale=1.00012 deltaT = 0.53223406 Time = 634.869 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 = 0.093165831 0 0.37115854 water fraction, min, max = 0.052112728 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093164269 0 0.37115147 water fraction, min, max = 0.052114289 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093165831 0 0.37115854 water fraction, min, max = 0.052112725 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093164271 0 0.37115147 water fraction, min, max = 0.052114286 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5484938e-06, Final residual = 1.3849756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3485331e-09, Final residual = 6.9772023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093165833 0 0.37115855 water fraction, min, max = 0.052112726 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093164272 0 0.37115149 water fraction, min, max = 0.052114289 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093165833 0 0.37115855 water fraction, min, max = 0.052112726 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093164272 0 0.37115149 water fraction, min, max = 0.052114289 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5887437e-07, Final residual = 2.6037871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2057526e-09, Final residual = 1.0177775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2864.06 s ClockTime = 2925 s fluxAdjustedLocalCo Co mean: 0.0927044 max: 0.59993765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079639669 -> dtInletScale=753.39339 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=753.39339 -> dtScale=1.0001039 deltaT = 0.53228724 Time = 635.402 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09316271 0 0.37114443 water fraction, min, max = 0.052115849 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093161149 0 0.37113737 water fraction, min, max = 0.052117409 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09316271 0 0.37114443 water fraction, min, max = 0.052115846 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093161151 0 0.37113737 water fraction, min, max = 0.052117406 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5453017e-06, Final residual = 1.3825898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3439247e-09, Final residual = 4.0955235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093162711 0 0.37114444 water fraction, min, max = 0.052115848 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093161152 0 0.37113738 water fraction, min, max = 0.052117409 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093162711 0 0.37114444 water fraction, min, max = 0.052115848 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093161152 0 0.37113738 water fraction, min, max = 0.052117409 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5865002e-07, Final residual = 2.543512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.155647e-09, Final residual = 9.9732749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2865.57 s ClockTime = 2927 s fluxAdjustedLocalCo Co mean: 0.092705245 max: 0.59994733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079647627 -> dtInletScale=753.31812 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=753.31812 -> dtScale=1.0000878 deltaT = 0.53228724 Time = 635.934 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 = 0.093159591 0 0.37113033 water fraction, min, max = 0.052118968 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093158032 0 0.37112328 water fraction, min, max = 0.052120526 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093159591 0 0.37113033 water fraction, min, max = 0.052118965 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093158034 0 0.37112328 water fraction, min, max = 0.052120523 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5417639e-06, Final residual = 1.3803843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3430613e-09, Final residual = 7.8372377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093159592 0 0.37113034 water fraction, min, max = 0.052118967 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093158034 0 0.37112329 water fraction, min, max = 0.052120526 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093159592 0 0.37113034 water fraction, min, max = 0.052118966 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093158034 0 0.37112329 water fraction, min, max = 0.052120526 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5871945e-07, Final residual = 2.6233045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2067394e-09, Final residual = 1.0097441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2867.07 s ClockTime = 2929 s fluxAdjustedLocalCo Co mean: 0.092696833 max: 0.59989709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079647627 -> dtInletScale=753.31812 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=753.31812 -> dtScale=1.0001716 deltaT = 0.53234044 Time = 636.466 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 = 0.093156475 0 0.37111625 water fraction, min, max = 0.052122084 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093154917 0 0.37110921 water fraction, min, max = 0.05212364 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093156475 0 0.37111625 water fraction, min, max = 0.052122081 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09315492 0 0.37110921 water fraction, min, max = 0.052123638 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5386111e-06, Final residual = 1.3790627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3345777e-09, Final residual = 8.7026592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093156477 0 0.37111626 water fraction, min, max = 0.052122082 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09315492 0 0.37110922 water fraction, min, max = 0.052123641 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093156477 0 0.37111626 water fraction, min, max = 0.052122082 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09315492 0 0.37110922 water fraction, min, max = 0.05212364 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5846074e-07, Final residual = 2.617535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1914176e-09, Final residual = 1.0399181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2868.53 s ClockTime = 2930 s fluxAdjustedLocalCo Co mean: 0.092697692 max: 0.59990682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079655587 -> dtInletScale=753.24283 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=753.24283 -> dtScale=1.0001553 deltaT = 0.53239366 Time = 636.999 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093153362 0 0.37110218 water fraction, min, max = 0.052125197 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093151805 0 0.37109515 water fraction, min, max = 0.052126752 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093153362 0 0.37110218 water fraction, min, max = 0.052125194 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093151808 0 0.37109515 water fraction, min, max = 0.05212675 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5354469e-06, Final residual = 1.3790231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2417246e-09, Final residual = 8.2299193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093153363 0 0.37110219 water fraction, min, max = 0.052125196 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093151808 0 0.37109516 water fraction, min, max = 0.052126752 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093153363 0 0.37110219 water fraction, min, max = 0.052125195 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093151808 0 0.37109516 water fraction, min, max = 0.052126752 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5828011e-07, Final residual = 2.602593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2066236e-09, Final residual = 1.0678125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2869.95 s ClockTime = 2932 s fluxAdjustedLocalCo Co mean: 0.092698558 max: 0.59991659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079663551 -> dtInletScale=753.16754 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=753.16754 -> dtScale=1.000139 deltaT = 0.5324469 Time = 637.531 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 = 0.093150251 0 0.37108813 water fraction, min, max = 0.052128308 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093148696 0 0.3710811 water fraction, min, max = 0.052129862 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093150251 0 0.37108813 water fraction, min, max = 0.052128305 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093148698 0 0.3710811 water fraction, min, max = 0.052129859 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5323867e-06, Final residual = 1.3778522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3107773e-09, Final residual = 7.0389568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093150253 0 0.37108814 water fraction, min, max = 0.052128306 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093148699 0 0.37108111 water fraction, min, max = 0.052129862 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093150253 0 0.37108814 water fraction, min, max = 0.052128306 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093148699 0 0.37108111 water fraction, min, max = 0.052129862 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5814664e-07, Final residual = 2.6077487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2612007e-09, Final residual = 1.1236044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2871.48 s ClockTime = 2933 s fluxAdjustedLocalCo Co mean: 0.092699432 max: 0.5999264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079671516 -> dtInletScale=753.09223 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=753.09223 -> dtScale=1.0001227 deltaT = 0.53250015 Time = 638.064 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 = 0.093147143 0 0.37107409 water fraction, min, max = 0.052131416 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093145589 0 0.37106707 water fraction, min, max = 0.052132968 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093147144 0 0.37107409 water fraction, min, max = 0.052131412 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093145592 0 0.37106707 water fraction, min, max = 0.052132966 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5292056e-06, Final residual = 1.3773989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2196765e-09, Final residual = 5.6700759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093147145 0 0.3710741 water fraction, min, max = 0.052131414 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093145592 0 0.37106708 water fraction, min, max = 0.052132968 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093147145 0 0.3710741 water fraction, min, max = 0.052131414 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093145592 0 0.37106708 water fraction, min, max = 0.052132968 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5790507e-07, Final residual = 2.5803538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2058377e-09, Final residual = 1.1069064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2873.01 s ClockTime = 2935 s fluxAdjustedLocalCo Co mean: 0.092700312 max: 0.59993622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079679484 -> dtInletScale=753.01692 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=753.01692 -> dtScale=1.0001063 deltaT = 0.53255341 Time = 638.596 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 = 0.093144038 0 0.37106006 water fraction, min, max = 0.052134521 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093142485 0 0.37105305 water fraction, min, max = 0.052136072 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093144038 0 0.37106006 water fraction, min, max = 0.052134518 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093142488 0 0.37105305 water fraction, min, max = 0.05213607 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5261315e-06, Final residual = 1.3766879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2663831e-09, Final residual = 8.2760557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09314404 0 0.37106007 water fraction, min, max = 0.052134519 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093142488 0 0.37105306 water fraction, min, max = 0.052136072 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09314404 0 0.37106007 water fraction, min, max = 0.052134519 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093142488 0 0.37105306 water fraction, min, max = 0.052136072 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5782379e-07, Final residual = 2.6422752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2691134e-09, Final residual = 1.0771955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2874.53 s ClockTime = 2936 s fluxAdjustedLocalCo Co mean: 0.092701199 max: 0.59994608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079687454 -> dtInletScale=752.94161 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=752.94161 -> dtScale=1.0000899 deltaT = 0.53255341 Time = 639.129 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 = 0.093140936 0 0.37104605 water fraction, min, max = 0.052137623 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093139384 0 0.37103904 water fraction, min, max = 0.052139173 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093140936 0 0.37104605 water fraction, min, max = 0.05213762 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093139387 0 0.37103904 water fraction, min, max = 0.052139171 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5224906e-06, Final residual = 1.3742282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3234894e-09, Final residual = 8.2605334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093140937 0 0.37104606 water fraction, min, max = 0.052137622 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093139387 0 0.37103906 water fraction, min, max = 0.052139173 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093140937 0 0.37104606 water fraction, min, max = 0.052137622 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093139387 0 0.37103906 water fraction, min, max = 0.052139173 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5765245e-07, Final residual = 2.5833251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1874601e-09, Final residual = 1.0379956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2875.89 s ClockTime = 2938 s fluxAdjustedLocalCo Co mean: 0.092692821 max: 0.59989596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079687454 -> dtInletScale=752.94161 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=752.94161 -> dtScale=1.0001734 deltaT = 0.5326067 Time = 639.661 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 = 0.093137836 0 0.37103206 water fraction, min, max = 0.052140723 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093136286 0 0.37102505 water fraction, min, max = 0.052142272 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093137836 0 0.37103206 water fraction, min, max = 0.05214072 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093136288 0 0.37102505 water fraction, min, max = 0.052142269 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5194843e-06, Final residual = 1.3730175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3321424e-09, Final residual = 8.4028184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093137837 0 0.37103206 water fraction, min, max = 0.052140722 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093136289 0 0.37102507 water fraction, min, max = 0.052142272 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093137837 0 0.37103206 water fraction, min, max = 0.052140721 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093136289 0 0.37102507 water fraction, min, max = 0.052142272 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5757528e-07, Final residual = 2.5687771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2452549e-09, Final residual = 1.0604931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2877.41 s ClockTime = 2939 s fluxAdjustedLocalCo Co mean: 0.092693722 max: 0.59990588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079695428 -> dtInletScale=752.86628 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=752.86628 -> dtScale=1.0001569 deltaT = 0.53266 Time = 640.194 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 = 0.093134739 0 0.37101807 water fraction, min, max = 0.05214382 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09313319 0 0.37101108 water fraction, min, max = 0.052145367 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093134739 0 0.37101807 water fraction, min, max = 0.052143817 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093133193 0 0.37101108 water fraction, min, max = 0.052145365 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5163382e-06, Final residual = 1.370777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3499266e-09, Final residual = 8.5333065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09313474 0 0.37101808 water fraction, min, max = 0.052143819 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093133193 0 0.37101109 water fraction, min, max = 0.052145367 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09313474 0 0.37101808 water fraction, min, max = 0.052143819 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093133193 0 0.37101109 water fraction, min, max = 0.052145367 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.57397e-07, Final residual = 2.6138134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2466789e-09, Final residual = 1.0292461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2878.94 s ClockTime = 2941 s fluxAdjustedLocalCo Co mean: 0.092694631 max: 0.59991584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079703404 -> dtInletScale=752.79094 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=752.79094 -> dtScale=1.0001403 deltaT = 0.53271332 Time = 640.727 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 = 0.093131644 0 0.3710041 water fraction, min, max = 0.052146915 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093130097 0 0.37099712 water fraction, min, max = 0.052148461 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093131644 0 0.3710041 water fraction, min, max = 0.052146912 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093130099 0 0.37099712 water fraction, min, max = 0.052148458 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5132514e-06, Final residual = 1.3708521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2971593e-09, Final residual = 7.499717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093131646 0 0.37100411 water fraction, min, max = 0.052146913 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0931301 0 0.37099713 water fraction, min, max = 0.052148461 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093131646 0 0.37100411 water fraction, min, max = 0.052146913 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0931301 0 0.37099713 water fraction, min, max = 0.052148461 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5722228e-07, Final residual = 2.6530406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2187986e-09, Final residual = 1.0403516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2880.47 s ClockTime = 2942 s fluxAdjustedLocalCo Co mean: 0.092695547 max: 0.59992582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079711382 -> dtInletScale=752.71559 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=752.71559 -> dtScale=1.0001236 deltaT = 0.53276666 Time = 641.259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093128552 0 0.37099015 water fraction, min, max = 0.052150006 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093127006 0 0.37098317 water fraction, min, max = 0.052151551 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093128553 0 0.37099015 water fraction, min, max = 0.052150003 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093127009 0 0.37098317 water fraction, min, max = 0.052151549 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5101577e-06, Final residual = 1.369287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2291604e-09, Final residual = 8.048848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093128554 0 0.37099016 water fraction, min, max = 0.052150005 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093127009 0 0.37098318 water fraction, min, max = 0.052151551 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093128554 0 0.37099016 water fraction, min, max = 0.052150005 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093127009 0 0.37098318 water fraction, min, max = 0.052151551 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.570965e-07, Final residual = 2.6093555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.155815e-09, Final residual = 9.9350975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2882.01 s ClockTime = 2944 s fluxAdjustedLocalCo Co mean: 0.092696469 max: 0.59993583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079719363 -> dtInletScale=752.64023 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=752.64023 -> dtScale=1.000107 deltaT = 0.53282001 Time = 641.792 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 = 0.093125463 0 0.37097621 water fraction, min, max = 0.052153096 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093123918 0 0.37096923 water fraction, min, max = 0.052154639 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093125463 0 0.37097621 water fraction, min, max = 0.052153093 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093123921 0 0.37096923 water fraction, min, max = 0.052154637 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5070238e-06, Final residual = 1.3683558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3710417e-09, Final residual = 7.4559079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093125465 0 0.37097622 water fraction, min, max = 0.052153094 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093123921 0 0.37096925 water fraction, min, max = 0.052154639 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093125465 0 0.37097622 water fraction, min, max = 0.052153094 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093123921 0 0.37096925 water fraction, min, max = 0.052154639 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5694294e-07, Final residual = 2.4493537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1176263e-09, Final residual = 1.032438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2883.55 s ClockTime = 2946 s fluxAdjustedLocalCo Co mean: 0.092697399 max: 0.59994588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079727346 -> dtInletScale=752.56487 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=752.56487 -> dtScale=1.0000902 deltaT = 0.53282001 Time = 642.325 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 = 0.093122377 0 0.37096228 water fraction, min, max = 0.052156182 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093120833 0 0.37095531 water fraction, min, max = 0.052157724 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093122377 0 0.37096228 water fraction, min, max = 0.052156179 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093120836 0 0.37095531 water fraction, min, max = 0.052157722 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5034891e-06, Final residual = 1.3657305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3138263e-09, Final residual = 8.4528172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093122378 0 0.37096229 water fraction, min, max = 0.052156181 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093120836 0 0.37095533 water fraction, min, max = 0.052157724 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093122378 0 0.37096229 water fraction, min, max = 0.052156181 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093120836 0 0.37095533 water fraction, min, max = 0.052157724 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5688766e-07, Final residual = 2.6428367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1718615e-09, Final residual = 9.8671723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2885.05 s ClockTime = 2947 s fluxAdjustedLocalCo Co mean: 0.092689053 max: 0.59989588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079727346 -> dtInletScale=752.56487 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=752.56487 -> dtScale=1.0001736 deltaT = 0.53287338 Time = 642.858 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 = 0.093119293 0 0.37094837 water fraction, min, max = 0.052159266 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093117751 0 0.37094141 water fraction, min, max = 0.052160807 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093119293 0 0.37094837 water fraction, min, max = 0.052159263 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093117753 0 0.37094141 water fraction, min, max = 0.052160804 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5005843e-06, Final residual = 1.3661121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3327539e-09, Final residual = 7.6183173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093119294 0 0.37094838 water fraction, min, max = 0.052159265 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093117754 0 0.37094142 water fraction, min, max = 0.052160807 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093119294 0 0.37094838 water fraction, min, max = 0.052159265 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093117754 0 0.37094142 water fraction, min, max = 0.052160807 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5659367e-07, Final residual = 2.5467191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1711646e-09, Final residual = 1.1037524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2886.53 s ClockTime = 2949 s fluxAdjustedLocalCo Co mean: 0.092689997 max: 0.59990599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079735332 -> dtInletScale=752.4895 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=752.4895 -> dtScale=1.0001567 deltaT = 0.53292677 Time = 643.391 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 = 0.093116212 0 0.37093447 water fraction, min, max = 0.052162347 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093114671 0 0.37092752 water fraction, min, max = 0.052163886 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093116212 0 0.37093447 water fraction, min, max = 0.052162344 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093114673 0 0.37092752 water fraction, min, max = 0.052163884 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4974179e-06, Final residual = 1.3658847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3095544e-09, Final residual = 6.5691658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093116213 0 0.37093448 water fraction, min, max = 0.052162346 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093114674 0 0.37092753 water fraction, min, max = 0.052163887 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093116213 0 0.37093448 water fraction, min, max = 0.052162346 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093114674 0 0.37092753 water fraction, min, max = 0.052163887 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5642966e-07, Final residual = 2.6044823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1795307e-09, Final residual = 1.0483181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2887.83 s ClockTime = 2950 s fluxAdjustedLocalCo Co mean: 0.092690949 max: 0.59991614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079743321 -> dtInletScale=752.41411 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=752.41411 -> dtScale=1.0001398 deltaT = 0.53298017 Time = 643.924 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 = 0.093113133 0 0.37092058 water fraction, min, max = 0.052165426 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093111594 0 0.37091364 water fraction, min, max = 0.052166964 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093113133 0 0.37092058 water fraction, min, max = 0.052165423 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093111596 0 0.37091364 water fraction, min, max = 0.052166961 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.494453e-06, Final residual = 1.3634915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3247525e-09, Final residual = 6.1853608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093113135 0 0.37092059 water fraction, min, max = 0.052165424 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093111596 0 0.37091365 water fraction, min, max = 0.052166964 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093113135 0 0.37092059 water fraction, min, max = 0.052165424 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093111597 0 0.37091365 water fraction, min, max = 0.052166964 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5622956e-07, Final residual = 2.5728344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1644812e-09, Final residual = 1.0640852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2889.36 s ClockTime = 2952 s fluxAdjustedLocalCo Co mean: 0.092691906 max: 0.59992631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079751312 -> dtInletScale=752.33872 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=752.33872 -> dtScale=1.0001228 deltaT = 0.5330336 Time = 644.457 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093110057 0 0.37090671 water fraction, min, max = 0.052168502 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093108519 0 0.37089977 water fraction, min, max = 0.052170039 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093110057 0 0.37090671 water fraction, min, max = 0.052168499 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093108521 0 0.37089977 water fraction, min, max = 0.052170036 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4913807e-06, Final residual = 1.3640103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2832445e-09, Final residual = 7.7002671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093110059 0 0.37090672 water fraction, min, max = 0.0521685 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093108522 0 0.37089979 water fraction, min, max = 0.052170039 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093110059 0 0.37090672 water fraction, min, max = 0.0521685 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093108522 0 0.37089979 water fraction, min, max = 0.052170039 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5621907e-07, Final residual = 2.4855828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1643052e-09, Final residual = 1.0142446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2890.86 s ClockTime = 2953 s fluxAdjustedLocalCo Co mean: 0.092692871 max: 0.59993652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079759306 -> dtInletScale=752.26332 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=752.26332 -> dtScale=1.0001058 deltaT = 0.53308703 Time = 644.99 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 = 0.093106984 0 0.37089285 water fraction, min, max = 0.052171575 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093105447 0 0.37088592 water fraction, min, max = 0.052173111 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093106984 0 0.37089285 water fraction, min, max = 0.052171572 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093105449 0 0.37088592 water fraction, min, max = 0.052173108 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4883927e-06, Final residual = 1.3599999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2525049e-09, Final residual = 8.4160252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093106985 0 0.37089286 water fraction, min, max = 0.052171574 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09310545 0 0.37088593 water fraction, min, max = 0.052173111 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093106985 0 0.37089286 water fraction, min, max = 0.052171574 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09310545 0 0.37088593 water fraction, min, max = 0.052173111 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5614522e-07, Final residual = 2.5399592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.174249e-09, Final residual = 1.0734012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2892.38 s ClockTime = 2955 s fluxAdjustedLocalCo Co mean: 0.092693843 max: 0.59994675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079767302 -> dtInletScale=752.18791 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=752.18791 -> dtScale=1.0000888 deltaT = 0.53308703 Time = 645.523 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 = 0.093103913 0 0.37087901 water fraction, min, max = 0.052174646 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093102378 0 0.37087208 water fraction, min, max = 0.05217618 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093103913 0 0.37087901 water fraction, min, max = 0.052174643 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09310238 0 0.37087208 water fraction, min, max = 0.052176178 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.484907e-06, Final residual = 1.3599204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2965494e-09, Final residual = 7.8369735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093103914 0 0.37087902 water fraction, min, max = 0.052174645 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09310238 0 0.3708721 water fraction, min, max = 0.05217618 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093103914 0 0.37087902 water fraction, min, max = 0.052174644 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09310238 0 0.3708721 water fraction, min, max = 0.05217618 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5583805e-07, Final residual = 2.538221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.141597e-09, Final residual = 1.0375357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2893.68 s ClockTime = 2956 s fluxAdjustedLocalCo Co mean: 0.092685529 max: 0.59989687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079767302 -> dtInletScale=752.18791 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=752.18791 -> dtScale=1.0001719 deltaT = 0.53314049 Time = 646.056 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 = 0.093100845 0 0.37086518 water fraction, min, max = 0.052177714 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093099311 0 0.37085826 water fraction, min, max = 0.052179247 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093100845 0 0.37086518 water fraction, min, max = 0.052177711 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093099313 0 0.37085826 water fraction, min, max = 0.052179244 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4819069e-06, Final residual = 1.3587779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2631966e-09, Final residual = 7.3092268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093100846 0 0.37086519 water fraction, min, max = 0.052177713 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093099314 0 0.37085827 water fraction, min, max = 0.052179247 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093100846 0 0.37086519 water fraction, min, max = 0.052177712 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093099314 0 0.37085827 water fraction, min, max = 0.052179247 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5572104e-07, Final residual = 2.5739535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1752302e-09, Final residual = 1.0287538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2895.18 s ClockTime = 2958 s fluxAdjustedLocalCo Co mean: 0.092686515 max: 0.59990717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079775301 -> dtInletScale=752.11249 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=752.11249 -> dtScale=1.0001547 deltaT = 0.53319397 Time = 646.589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09309778 0 0.37085136 water fraction, min, max = 0.052180779 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093096247 0 0.37084445 water fraction, min, max = 0.052182311 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09309778 0 0.37085136 water fraction, min, max = 0.052180776 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093096249 0 0.37084445 water fraction, min, max = 0.052182308 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4787583e-06, Final residual = 1.3579641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1873696e-09, Final residual = 7.7486963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093097781 0 0.37085137 water fraction, min, max = 0.052180778 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093096249 0 0.37084446 water fraction, min, max = 0.052182311 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093097781 0 0.37085137 water fraction, min, max = 0.052180778 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09309625 0 0.37084446 water fraction, min, max = 0.052182311 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5569869e-07, Final residual = 2.5844804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1613295e-09, Final residual = 9.8040792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2896.71 s ClockTime = 2959 s fluxAdjustedLocalCo Co mean: 0.092687507 max: 0.5999175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079783302 -> dtInletScale=752.03706 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=752.03706 -> dtScale=1.0001375 deltaT = 0.53324746 Time = 647.123 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 = 0.093094717 0 0.37083756 water fraction, min, max = 0.052183842 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093093185 0 0.37083066 water fraction, min, max = 0.052185372 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093094717 0 0.37083756 water fraction, min, max = 0.052183839 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093093188 0 0.37083066 water fraction, min, max = 0.05218537 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4757371e-06, Final residual = 1.3559184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3401565e-09, Final residual = 8.0904152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093094718 0 0.37083757 water fraction, min, max = 0.052183841 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093093188 0 0.37083067 water fraction, min, max = 0.052185373 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093094718 0 0.37083757 water fraction, min, max = 0.052183841 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093093188 0 0.37083067 water fraction, min, max = 0.052185372 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5543559e-07, Final residual = 2.5726708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.140643e-09, Final residual = 1.0073468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2898.25 s ClockTime = 2961 s fluxAdjustedLocalCo Co mean: 0.092688507 max: 0.59992786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079791306 -> dtInletScale=751.96162 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=751.96162 -> dtScale=1.0001203 deltaT = 0.53330096 Time = 647.656 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093091656 0 0.37082377 water fraction, min, max = 0.052186903 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093090126 0 0.37081687 water fraction, min, max = 0.052188431 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093091656 0 0.37082377 water fraction, min, max = 0.0521869 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093090129 0 0.37081687 water fraction, min, max = 0.052188429 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.472722e-06, Final residual = 1.3556476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2809356e-09, Final residual = 6.8622528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093091658 0 0.37082378 water fraction, min, max = 0.052186901 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093090129 0 0.37081689 water fraction, min, max = 0.052188432 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093091658 0 0.37082378 water fraction, min, max = 0.052186901 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093090129 0 0.37081689 water fraction, min, max = 0.052188431 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5531073e-07, Final residual = 2.4849749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1365221e-09, Final residual = 1.039002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2899.76 s ClockTime = 2962 s fluxAdjustedLocalCo Co mean: 0.092689515 max: 0.59993825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079799313 -> dtInletScale=751.88618 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=751.88618 -> dtScale=1.0001029 deltaT = 0.53335449 Time = 648.189 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 = 0.093088599 0 0.37080999 water fraction, min, max = 0.05218996 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09308707 0 0.3708031 water fraction, min, max = 0.052191488 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093088599 0 0.37080999 water fraction, min, max = 0.052189957 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093087072 0 0.3708031 water fraction, min, max = 0.052191486 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4698126e-06, Final residual = 1.3535357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2631438e-09, Final residual = 8.1749981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0930886 0 0.37081 water fraction, min, max = 0.052189959 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093087072 0 0.37080312 water fraction, min, max = 0.052191488 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0930886 0 0.37081 water fraction, min, max = 0.052189959 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093087072 0 0.37080312 water fraction, min, max = 0.052191488 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5512579e-07, Final residual = 2.5875791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1882566e-09, Final residual = 1.0202413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2901.28 s ClockTime = 2964 s fluxAdjustedLocalCo Co mean: 0.092690529 max: 0.59994867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079807321 -> dtInletScale=751.81072 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=751.81072 -> dtScale=1.0000856 deltaT = 0.53335449 Time = 648.723 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 = 0.093085544 0 0.37079623 water fraction, min, max = 0.052193015 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093084016 0 0.37078935 water fraction, min, max = 0.052194542 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093085544 0 0.37079623 water fraction, min, max = 0.052193012 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093084018 0 0.37078935 water fraction, min, max = 0.052194539 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.466297e-06, Final residual = 1.3524622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2572899e-09, Final residual = 7.742488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093085545 0 0.37079624 water fraction, min, max = 0.052193014 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093084019 0 0.37078936 water fraction, min, max = 0.052194542 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093085545 0 0.37079624 water fraction, min, max = 0.052193014 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093084019 0 0.37078936 water fraction, min, max = 0.052194542 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5499216e-07, Final residual = 2.5734355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1494233e-09, Final residual = 1.0172991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2902.8 s ClockTime = 2965 s fluxAdjustedLocalCo Co mean: 0.092682247 max: 0.59989891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079807321 -> dtInletScale=751.81072 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=751.81072 -> dtScale=1.0001685 deltaT = 0.53340803 Time = 649.256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093082491 0 0.37078248 water fraction, min, max = 0.052196068 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093080965 0 0.37077561 water fraction, min, max = 0.052197593 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093082491 0 0.37078248 water fraction, min, max = 0.052196065 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093080967 0 0.37077561 water fraction, min, max = 0.05219759 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4636674e-06, Final residual = 1.352054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.301531e-09, Final residual = 6.6947417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093082493 0 0.37078249 water fraction, min, max = 0.052196066 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093080968 0 0.37077562 water fraction, min, max = 0.052197593 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093082493 0 0.37078249 water fraction, min, max = 0.052196066 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093080968 0 0.37077562 water fraction, min, max = 0.052197593 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5483503e-07, Final residual = 2.5254813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1025459e-09, Final residual = 1.0001852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2904.33 s ClockTime = 2967 s fluxAdjustedLocalCo Co mean: 0.092683274 max: 0.5999094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079815333 -> dtInletScale=751.73526 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=751.73526 -> dtScale=1.000151 deltaT = 0.53346159 Time = 649.789 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 = 0.093079441 0 0.37076875 water fraction, min, max = 0.052199118 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093077916 0 0.37076188 water fraction, min, max = 0.052200641 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093079441 0 0.37076875 water fraction, min, max = 0.052199115 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093077919 0 0.37076188 water fraction, min, max = 0.052200639 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4606253e-06, Final residual = 1.3508672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2685869e-09, Final residual = 8.284339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093079443 0 0.37076876 water fraction, min, max = 0.052199116 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093077919 0 0.37076189 water fraction, min, max = 0.052200641 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093079443 0 0.37076876 water fraction, min, max = 0.052199116 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093077919 0 0.37076189 water fraction, min, max = 0.052200641 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5477667e-07, Final residual = 2.5317147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1170608e-09, Final residual = 1.0060069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2905.8 s ClockTime = 2968 s fluxAdjustedLocalCo Co mean: 0.092684309 max: 0.59991991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079823348 -> dtInletScale=751.65978 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=751.65978 -> dtScale=1.0001335 deltaT = 0.53351517 Time = 650.323 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 = 0.093076394 0 0.37075503 water fraction, min, max = 0.052202165 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09307487 0 0.37074816 water fraction, min, max = 0.052203687 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093076394 0 0.37075503 water fraction, min, max = 0.052202162 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093074873 0 0.37074816 water fraction, min, max = 0.052203685 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4577054e-06, Final residual = 1.3500138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2291076e-09, Final residual = 8.2624693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093076395 0 0.37075504 water fraction, min, max = 0.052202164 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093074873 0 0.37074818 water fraction, min, max = 0.052203687 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093076395 0 0.37075504 water fraction, min, max = 0.052202163 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093074873 0 0.37074818 water fraction, min, max = 0.052203687 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5460072e-07, Final residual = 2.5153292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1133802e-09, Final residual = 1.0241157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2907.34 s ClockTime = 2970 s fluxAdjustedLocalCo Co mean: 0.09268535 max: 0.59993046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079831364 -> dtInletScale=751.5843 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=751.5843 -> dtScale=1.0001159 deltaT = 0.53356876 Time = 650.857 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 = 0.093073349 0 0.37074132 water fraction, min, max = 0.05220521 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093071827 0 0.37073446 water fraction, min, max = 0.052206731 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093073349 0 0.37074132 water fraction, min, max = 0.052205207 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093071829 0 0.37073446 water fraction, min, max = 0.052206728 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4546756e-06, Final residual = 1.348733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2543582e-09, Final residual = 8.4526634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093073351 0 0.37074133 water fraction, min, max = 0.052205208 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093071829 0 0.37073448 water fraction, min, max = 0.052206731 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093073351 0 0.37074133 water fraction, min, max = 0.052205208 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093071829 0 0.37073448 water fraction, min, max = 0.052206731 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.545002e-07, Final residual = 2.5381673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1701279e-09, Final residual = 1.0648591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2908.87 s ClockTime = 2972 s fluxAdjustedLocalCo Co mean: 0.0926864 max: 0.59994104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079839384 -> dtInletScale=751.50881 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=751.50881 -> dtScale=1.0000983 deltaT = 0.53356876 Time = 651.39 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 = 0.093070307 0 0.37072763 water fraction, min, max = 0.052208252 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093068786 0 0.37072078 water fraction, min, max = 0.052209772 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093070307 0 0.37072763 water fraction, min, max = 0.052208249 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093068788 0 0.37072078 water fraction, min, max = 0.052209769 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4513246e-06, Final residual = 1.3469106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2803366e-09, Final residual = 8.4168458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093070308 0 0.37072763 water fraction, min, max = 0.05220825 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093068789 0 0.37072079 water fraction, min, max = 0.052209772 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093070308 0 0.37072763 water fraction, min, max = 0.05220825 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093068789 0 0.37072079 water fraction, min, max = 0.052209772 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5431846e-07, Final residual = 2.5113814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1092161e-09, Final residual = 9.9052241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2910.4 s ClockTime = 2973 s fluxAdjustedLocalCo Co mean: 0.092678144 max: 0.59989138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079839384 -> dtInletScale=751.50881 fluxAdjustedLocalCo dtLocalScale=1.0001811, dtInletScale=751.50881 -> dtScale=1.0001811 deltaT = 0.53362237 Time = 651.924 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 = 0.093067268 0 0.37071394 water fraction, min, max = 0.052211291 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093065748 0 0.3707071 water fraction, min, max = 0.05221281 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093067268 0 0.37071395 water fraction, min, max = 0.052211288 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09306575 0 0.3707071 water fraction, min, max = 0.052212807 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4483352e-06, Final residual = 1.3458913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1806503e-09, Final residual = 7.5576775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093067269 0 0.37071395 water fraction, min, max = 0.05221129 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09306575 0 0.37070711 water fraction, min, max = 0.05221281 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093067269 0 0.37071395 water fraction, min, max = 0.05221129 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093065751 0 0.37070711 water fraction, min, max = 0.05221281 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5410979e-07, Final residual = 2.5239291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1662967e-09, Final residual = 1.0188911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2911.92 s ClockTime = 2975 s fluxAdjustedLocalCo Co mean: 0.092679207 max: 0.59990202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079847406 -> dtInletScale=751.4333 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=751.4333 -> dtScale=1.0001633 deltaT = 0.533676 Time = 652.457 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093064231 0 0.37070028 water fraction, min, max = 0.052214328 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093062712 0 0.37069344 water fraction, min, max = 0.052215845 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093064231 0 0.37070028 water fraction, min, max = 0.052214325 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093062715 0 0.37069344 water fraction, min, max = 0.052215843 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4453705e-06, Final residual = 1.3440347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3484474e-09, Final residual = 7.5308854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093064232 0 0.37070028 water fraction, min, max = 0.052214327 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093062715 0 0.37069345 water fraction, min, max = 0.052215846 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093064232 0 0.37070028 water fraction, min, max = 0.052214327 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093062715 0 0.37069345 water fraction, min, max = 0.052215845 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5399251e-07, Final residual = 2.5017415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0910474e-09, Final residual = 9.7305508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2913.39 s ClockTime = 2976 s fluxAdjustedLocalCo Co mean: 0.092680276 max: 0.59991269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079855431 -> dtInletScale=751.35779 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=751.35779 -> dtScale=1.0001455 deltaT = 0.53372965 Time = 652.991 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 = 0.093061196 0 0.37068662 water fraction, min, max = 0.052217363 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093059679 0 0.37067979 water fraction, min, max = 0.052218879 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093061196 0 0.37068662 water fraction, min, max = 0.05221736 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093059681 0 0.37067979 water fraction, min, max = 0.052218876 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4423932e-06, Final residual = 1.3439207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3594289e-09, Final residual = 8.9928495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093061198 0 0.37068663 water fraction, min, max = 0.052217361 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093059682 0 0.37067981 water fraction, min, max = 0.052218879 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093061198 0 0.37068663 water fraction, min, max = 0.052217361 3.5298881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093059682 0 0.37067981 water fraction, min, max = 0.052218879 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5385355e-07, Final residual = 2.5376886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1579413e-09, Final residual = 1.0274487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2914.91 s ClockTime = 2978 s fluxAdjustedLocalCo Co mean: 0.092681353 max: 0.5999234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079863458 -> dtInletScale=751.28227 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=751.28227 -> dtScale=1.0001277 deltaT = 0.53378331 Time = 653.525 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 = 0.093058164 0 0.37067298 water fraction, min, max = 0.052220395 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093056648 0 0.37066616 water fraction, min, max = 0.052221909 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093058164 0 0.37067298 water fraction, min, max = 0.052220392 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093056651 0 0.37066616 water fraction, min, max = 0.052221907 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4394377e-06, Final residual = 1.343934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3719814e-09, Final residual = 8.6034413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093058166 0 0.37067299 water fraction, min, max = 0.052220393 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093056651 0 0.37066617 water fraction, min, max = 0.052221909 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093058166 0 0.37067299 water fraction, min, max = 0.052220393 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093056651 0 0.37066617 water fraction, min, max = 0.052221909 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5376693e-07, Final residual = 2.4901467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1389856e-09, Final residual = 1.0679281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2916.46 s ClockTime = 2979 s fluxAdjustedLocalCo Co mean: 0.092682437 max: 0.59993414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079871488 -> dtInletScale=751.20674 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=751.20674 -> dtScale=1.0001098 deltaT = 0.53383699 Time = 654.059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093055135 0 0.37065935 water fraction, min, max = 0.052223424 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09305362 0 0.37065254 water fraction, min, max = 0.052224937 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093055135 0 0.37065935 water fraction, min, max = 0.052223421 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093053622 0 0.37065254 water fraction, min, max = 0.052224935 3.5298882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4364778e-06, Final residual = 1.3420604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3049129e-09, Final residual = 8.5345477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093055136 0 0.37065936 water fraction, min, max = 0.052223423 3.5298883e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093053623 0 0.37065255 water fraction, min, max = 0.052224938 3.5298883e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093055136 0 0.37065936 water fraction, min, max = 0.052223423 3.5298883e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093053623 0 0.37065255 water fraction, min, max = 0.052224938 3.5298883e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5357416e-07, Final residual = 2.5088878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1441476e-09, Final residual = 1.0227702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2917.97 s ClockTime = 2981 s fluxAdjustedLocalCo Co mean: 0.092683527 max: 0.5999449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007987952 -> dtInletScale=751.1312 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=751.1312 -> dtScale=1.0000918 deltaT = 0.53383699 Time = 654.593 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 = 0.093052108 0 0.37064574 water fraction, min, max = 0.052226451 3.5298883e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093050595 0 0.37063893 water fraction, min, max = 0.052227963 3.5298883e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093052108 0 0.37064574 water fraction, min, max = 0.052226448 3.5298883e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093050597 0 0.37063893 water fraction, min, max = 0.052227961 3.5298883e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4330804e-06, Final residual = 1.3416868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2730373e-09, Final residual = 7.8122518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093052109 0 0.37064575 water fraction, min, max = 0.052226449 3.5298883e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093050597 0 0.37063894 water fraction, min, max = 0.052227963 3.5298884e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093052109 0 0.37064575 water fraction, min, max = 0.052226449 3.5298883e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093050597 0 0.37063894 water fraction, min, max = 0.052227963 3.5298884e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5341245e-07, Final residual = 2.4523824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0073895e-09, Final residual = 9.9697302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2919.49 s ClockTime = 2982 s fluxAdjustedLocalCo Co mean: 0.092675303 max: 0.59989537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007987952 -> dtInletScale=751.1312 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=751.1312 -> dtScale=1.0001744 deltaT = 0.53389069 Time = 655.127 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 = 0.093049084 0 0.37063214 water fraction, min, max = 0.052229475 3.5298884e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093047572 0 0.37062534 water fraction, min, max = 0.052230986 3.5298884e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093049084 0 0.37063214 water fraction, min, max = 0.052229472 3.5298884e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093047574 0 0.37062534 water fraction, min, max = 0.052230983 3.5298884e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.430113e-06, Final residual = 1.3394432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3280029e-09, Final residual = 8.2759337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093049085 0 0.37063215 water fraction, min, max = 0.052229474 3.5298884e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093047574 0 0.37062535 water fraction, min, max = 0.052230986 3.5298884e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093049085 0 0.37063215 water fraction, min, max = 0.052229474 3.5298884e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093047574 0 0.37062535 water fraction, min, max = 0.052230986 3.5298884e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5326269e-07, Final residual = 2.4822431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0728966e-09, Final residual = 1.034693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2921 s ClockTime = 2984 s fluxAdjustedLocalCo Co mean: 0.092676407 max: 0.5999062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079887555 -> dtInletScale=751.05565 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=751.05565 -> dtScale=1.0001564 deltaT = 0.53394441 Time = 655.66 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 = 0.093046062 0 0.37061855 water fraction, min, max = 0.052232497 3.5298884e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093044551 0 0.37061175 water fraction, min, max = 0.052234006 3.5298884e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093046062 0 0.37061855 water fraction, min, max = 0.052232494 3.5298884e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093044554 0 0.37061176 water fraction, min, max = 0.052234004 3.5298884e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4271639e-06, Final residual = 1.3383026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2767235e-09, Final residual = 6.0721467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093046064 0 0.37061856 water fraction, min, max = 0.052232495 3.5298885e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093044554 0 0.37061177 water fraction, min, max = 0.052234006 3.5298885e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093046064 0 0.37061856 water fraction, min, max = 0.052232495 3.5298885e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093044554 0 0.37061177 water fraction, min, max = 0.052234006 3.5298885e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5306795e-07, Final residual = 2.476886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1651532e-09, Final residual = 9.9758057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2922.55 s ClockTime = 2986 s fluxAdjustedLocalCo Co mean: 0.092677519 max: 0.59991706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079895593 -> dtInletScale=750.98009 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=750.98009 -> dtScale=1.0001382 deltaT = 0.53399814 Time = 656.194 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 = 0.093043043 0 0.37060498 water fraction, min, max = 0.052235516 3.5298885e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093041533 0 0.37059819 water fraction, min, max = 0.052237024 3.5298885e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093043043 0 0.37060498 water fraction, min, max = 0.052235513 3.5298885e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093041536 0 0.37059819 water fraction, min, max = 0.052237022 3.5298885e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4243016e-06, Final residual = 1.3367306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2337096e-09, Final residual = 7.7747386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093043044 0 0.37060498 water fraction, min, max = 0.052235515 3.5298886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093041536 0 0.3705982 water fraction, min, max = 0.052237024 3.5298886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093043044 0 0.37060498 water fraction, min, max = 0.052235514 3.5298886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093041536 0 0.3705982 water fraction, min, max = 0.052237024 3.5298886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.529636e-07, Final residual = 2.4676373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0575098e-09, Final residual = 9.7631716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2924.05 s ClockTime = 2987 s fluxAdjustedLocalCo Co mean: 0.092678636 max: 0.59992795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079903633 -> dtInletScale=750.90453 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=750.90453 -> dtScale=1.0001201 deltaT = 0.53405189 Time = 656.729 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 = 0.093040026 0 0.37059142 water fraction, min, max = 0.052238533 3.5298886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093038518 0 0.37058463 water fraction, min, max = 0.05224004 3.5298886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093040026 0 0.37059142 water fraction, min, max = 0.05223853 3.5298886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09303852 0 0.37058463 water fraction, min, max = 0.052240037 3.5298886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4213563e-06, Final residual = 1.336093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3026786e-09, Final residual = 7.6971974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093040028 0 0.37059142 water fraction, min, max = 0.052238531 3.5298886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09303852 0 0.37058464 water fraction, min, max = 0.05224004 3.5298887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093040028 0 0.37059142 water fraction, min, max = 0.052238531 3.5298886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093038521 0 0.37058464 water fraction, min, max = 0.05224004 3.5298887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5283337e-07, Final residual = 2.5186409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1265962e-09, Final residual = 1.009578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2925.57 s ClockTime = 2989 s fluxAdjustedLocalCo Co mean: 0.092679762 max: 0.59993888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079911676 -> dtInletScale=750.82895 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=750.82895 -> dtScale=1.0001019 deltaT = 0.53410566 Time = 657.263 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 = 0.093037012 0 0.37057787 water fraction, min, max = 0.052241547 3.5298887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093035505 0 0.37057109 water fraction, min, max = 0.052243053 3.5298887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093037012 0 0.37057787 water fraction, min, max = 0.052241544 3.5298887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093035507 0 0.37057109 water fraction, min, max = 0.05224305 3.5298887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4183933e-06, Final residual = 1.3346761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3205896e-09, Final residual = 8.697203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093037013 0 0.37057787 water fraction, min, max = 0.052241546 3.5298887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093035507 0 0.3705711 water fraction, min, max = 0.052243053 3.5298887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093037013 0 0.37057787 water fraction, min, max = 0.052241545 3.5298887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093035508 0 0.3705711 water fraction, min, max = 0.052243053 3.5298887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5273921e-07, Final residual = 2.462705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1106776e-09, Final residual = 1.0221355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2927.09 s ClockTime = 2990 s fluxAdjustedLocalCo Co mean: 0.092680893 max: 0.59994984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079919721 -> dtInletScale=750.75337 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=750.75337 -> dtScale=1.0000836 deltaT = 0.53410566 Time = 657.797 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 = 0.093034 0 0.37056433 water fraction, min, max = 0.052244558 3.5298887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093032495 0 0.37055756 water fraction, min, max = 0.052246063 3.5298887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093034001 0 0.37056433 water fraction, min, max = 0.052244556 3.5298887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093032497 0 0.37055756 water fraction, min, max = 0.052246061 3.5298887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4150318e-06, Final residual = 1.3337155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1746286e-09, Final residual = 7.7528944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093034002 0 0.37056434 water fraction, min, max = 0.052244557 3.5298888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093032497 0 0.37055757 water fraction, min, max = 0.052246063 3.5298888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093034002 0 0.37056434 water fraction, min, max = 0.052244557 3.5298888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093032497 0 0.37055757 water fraction, min, max = 0.052246063 3.5298888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5257147e-07, Final residual = 2.4076331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0996453e-09, Final residual = 1.0222359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2928.62 s ClockTime = 2992 s fluxAdjustedLocalCo Co mean: 0.092672701 max: 0.59990042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079919721 -> dtInletScale=750.75337 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=750.75337 -> dtScale=1.000166 deltaT = 0.53415944 Time = 658.331 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 = 0.093030991 0 0.37055081 water fraction, min, max = 0.052247568 3.5298888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093029487 0 0.37054405 water fraction, min, max = 0.052249071 3.5298888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093030992 0 0.37055081 water fraction, min, max = 0.052247565 3.5298888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093029489 0 0.37054405 water fraction, min, max = 0.052249068 3.5298888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4122583e-06, Final residual = 1.3325343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2522476e-09, Final residual = 8.6442409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093030993 0 0.37055082 water fraction, min, max = 0.052247566 3.5298888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093029489 0 0.37054406 water fraction, min, max = 0.052249071 3.5298889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093030993 0 0.37055082 water fraction, min, max = 0.052247566 3.5298888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093029489 0 0.37054406 water fraction, min, max = 0.052249071 3.5298889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5248729e-07, Final residual = 2.440477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1503769e-09, Final residual = 1.0215383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2930.17 s ClockTime = 2993 s fluxAdjustedLocalCo Co mean: 0.092673847 max: 0.59991144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079927769 -> dtInletScale=750.67777 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=750.67777 -> dtScale=1.0001476 deltaT = 0.53421325 Time = 658.865 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 = 0.093027985 0 0.3705373 water fraction, min, max = 0.052250574 3.5298889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093026481 0 0.37053054 water fraction, min, max = 0.052252076 3.5298889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093027985 0 0.3705373 water fraction, min, max = 0.052250571 3.5298889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093026484 0 0.37053054 water fraction, min, max = 0.052252074 3.5298889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4093567e-06, Final residual = 1.3314149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.369428e-09, Final residual = 7.715977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093027986 0 0.37053731 water fraction, min, max = 0.052250573 3.5298889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093026484 0 0.37053056 water fraction, min, max = 0.052252076 3.529889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093027986 0 0.37053731 water fraction, min, max = 0.052250573 3.5298889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093026484 0 0.37053056 water fraction, min, max = 0.052252076 3.529889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5228274e-07, Final residual = 2.3698516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.062178e-09, Final residual = 1.0183685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2931.46 s ClockTime = 2995 s fluxAdjustedLocalCo Co mean: 0.092674999 max: 0.59992249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007993582 -> dtInletScale=750.60217 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=750.60217 -> dtScale=1.0001292 deltaT = 0.53426707 Time = 659.399 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 = 0.093024981 0 0.3705238 water fraction, min, max = 0.052253578 3.529889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093023479 0 0.37051705 water fraction, min, max = 0.052255079 3.529889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093024981 0 0.3705238 water fraction, min, max = 0.052253575 3.529889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093023481 0 0.37051705 water fraction, min, max = 0.052255077 3.529889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4064001e-06, Final residual = 1.3311054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2547412e-09, Final residual = 7.7512645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093024982 0 0.37052381 water fraction, min, max = 0.052253577 3.529889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093023481 0 0.37051707 water fraction, min, max = 0.052255079 3.529889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093024982 0 0.37052381 water fraction, min, max = 0.052253577 3.529889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093023481 0 0.37051707 water fraction, min, max = 0.052255079 3.529889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.521241e-07, Final residual = 2.4825173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1113648e-09, Final residual = 1.0407141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2933 s ClockTime = 2996 s fluxAdjustedLocalCo Co mean: 0.092676159 max: 0.59993358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079943873 -> dtInletScale=750.52656 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=750.52656 -> dtScale=1.0001107 deltaT = 0.5343209 Time = 659.934 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 = 0.093021979 0 0.37051032 water fraction, min, max = 0.05225658 3.529889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093020478 0 0.37050358 water fraction, min, max = 0.052258079 3.529889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093021979 0 0.37051032 water fraction, min, max = 0.052256577 3.529889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09302048 0 0.37050358 water fraction, min, max = 0.052258077 3.529889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.403467e-06, Final residual = 1.3296985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.249021e-09, Final residual = 7.4343522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09302198 0 0.37051033 water fraction, min, max = 0.052256579 3.5298891e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093020481 0 0.37050359 water fraction, min, max = 0.05225808 3.5298891e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09302198 0 0.37051033 water fraction, min, max = 0.052256578 3.5298891e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093020481 0 0.37050359 water fraction, min, max = 0.05225808 3.5298891e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5201058e-07, Final residual = 2.4387613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0663906e-09, Final residual = 1.0134888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2934.53 s ClockTime = 2998 s fluxAdjustedLocalCo Co mean: 0.092677325 max: 0.59994469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079951929 -> dtInletScale=750.45094 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=750.45094 -> dtScale=1.0000922 deltaT = 0.5343209 Time = 660.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09301898 0 0.37049685 water fraction, min, max = 0.052259579 3.5298891e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09301748 0 0.37049011 water fraction, min, max = 0.052261077 3.5298891e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09301898 0 0.37049685 water fraction, min, max = 0.052259576 3.5298891e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093017483 0 0.37049011 water fraction, min, max = 0.052261075 3.5298891e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4002906e-06, Final residual = 1.3278129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3005299e-09, Final residual = 8.2825572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093018981 0 0.37049686 water fraction, min, max = 0.052259578 3.5298892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093017483 0 0.37049013 water fraction, min, max = 0.052261077 3.5298892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093018981 0 0.37049686 water fraction, min, max = 0.052259577 3.5298892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093017483 0 0.37049013 water fraction, min, max = 0.052261077 3.5298892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5193725e-07, Final residual = 2.4123938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0921745e-09, Final residual = 1.0001265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2936.05 s ClockTime = 2999 s fluxAdjustedLocalCo Co mean: 0.092669159 max: 0.59989538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079951929 -> dtInletScale=750.45094 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=750.45094 -> dtScale=1.0001744 deltaT = 0.53437476 Time = 661.002 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 = 0.093015984 0 0.37048339 water fraction, min, max = 0.052262575 3.5298892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093014485 0 0.37047666 water fraction, min, max = 0.052264072 3.5298892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093015984 0 0.3704834 water fraction, min, max = 0.052262572 3.5298892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093014488 0 0.37047666 water fraction, min, max = 0.05226407 3.5298892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3973682e-06, Final residual = 1.3268148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.295374e-09, Final residual = 6.5883703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093015985 0 0.3704834 water fraction, min, max = 0.052262574 3.5298892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093014488 0 0.37047668 water fraction, min, max = 0.052264073 3.5298893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093015985 0 0.3704834 water fraction, min, max = 0.052262574 3.5298892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093014488 0 0.37047668 water fraction, min, max = 0.052264072 3.5298893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5168796e-07, Final residual = 2.3273513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0546054e-09, Final residual = 9.8252563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2937.58 s ClockTime = 3001 s fluxAdjustedLocalCo Co mean: 0.092670339 max: 0.59990656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079959988 -> dtInletScale=750.3753 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=750.3753 -> dtScale=1.0001558 deltaT = 0.53442863 Time = 661.537 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 = 0.093012989 0 0.37046995 water fraction, min, max = 0.052265569 3.5298893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093011492 0 0.37046323 water fraction, min, max = 0.052267065 3.5298893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09301299 0 0.37046995 water fraction, min, max = 0.052265567 3.5298893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093011495 0 0.37046323 water fraction, min, max = 0.052267063 3.5298893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3944593e-06, Final residual = 1.3254692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.265004e-09, Final residual = 7.3846364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093012991 0 0.37046996 water fraction, min, max = 0.052265568 3.5298893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093011495 0 0.37046324 water fraction, min, max = 0.052267065 3.5298893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093012991 0 0.37046996 water fraction, min, max = 0.052265568 3.5298893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093011495 0 0.37046324 water fraction, min, max = 0.052267065 3.5298893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5167273e-07, Final residual = 2.3009173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0487265e-09, Final residual = 1.0253139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2939.13 s ClockTime = 3003 s fluxAdjustedLocalCo Co mean: 0.092671525 max: 0.59991776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079968049 -> dtInletScale=750.29966 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=750.29966 -> dtScale=1.0001371 deltaT = 0.53448252 Time = 662.071 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 = 0.093009998 0 0.37045652 water fraction, min, max = 0.052268561 3.5298893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093008502 0 0.3704498 water fraction, min, max = 0.052270056 3.5298893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093009998 0 0.37045652 water fraction, min, max = 0.052268558 3.5298893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093008504 0 0.3704498 water fraction, min, max = 0.052270053 3.5298893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3916176e-06, Final residual = 1.3240552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3910187e-09, Final residual = 8.4746772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093009999 0 0.37045653 water fraction, min, max = 0.05226856 3.5298894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093008504 0 0.37044981 water fraction, min, max = 0.052270056 3.5298894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093009999 0 0.37045653 water fraction, min, max = 0.05226856 3.5298894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093008505 0 0.37044981 water fraction, min, max = 0.052270056 3.5298894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5146064e-07, Final residual = 2.4459681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1078302e-09, Final residual = 1.0358601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2940.67 s ClockTime = 3004 s fluxAdjustedLocalCo Co mean: 0.092672719 max: 0.59992901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079976113 -> dtInletScale=750.22401 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=750.22401 -> dtScale=1.0001183 deltaT = 0.53453643 Time = 662.606 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093007009 0 0.3704431 water fraction, min, max = 0.05227155 3.5298894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093005514 0 0.37043639 water fraction, min, max = 0.052273044 3.5298894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093007009 0 0.3704431 water fraction, min, max = 0.052271547 3.5298894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093005516 0 0.37043639 water fraction, min, max = 0.052273041 3.5298894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3886997e-06, Final residual = 1.3244554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2490582e-09, Final residual = 7.0003638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09300701 0 0.37044311 water fraction, min, max = 0.052271549 3.5298895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093005516 0 0.3704364 water fraction, min, max = 0.052273044 3.5298895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09300701 0 0.37044311 water fraction, min, max = 0.052271549 3.5298895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093005517 0 0.3704364 water fraction, min, max = 0.052273044 3.5298895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5133821e-07, Final residual = 2.3473865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0091312e-09, Final residual = 1.0120031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2942.04 s ClockTime = 3006 s fluxAdjustedLocalCo Co mean: 0.092673919 max: 0.59994028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079984179 -> dtInletScale=750.14835 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=750.14835 -> dtScale=1.0000995 deltaT = 0.53453643 Time = 663.14 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 = 0.093004022 0 0.3704297 water fraction, min, max = 0.052274537 3.5298895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093002529 0 0.37042299 water fraction, min, max = 0.052276029 3.5298895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093004022 0 0.3704297 water fraction, min, max = 0.052274534 3.5298895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093002531 0 0.37042299 water fraction, min, max = 0.052276027 3.5298895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3855007e-06, Final residual = 1.3240285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1619957e-09, Final residual = 7.9090561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093004023 0 0.3704297 water fraction, min, max = 0.052274536 3.5298896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093002531 0 0.370423 water fraction, min, max = 0.052276029 3.5298896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093004023 0 0.3704297 water fraction, min, max = 0.052274536 3.5298896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093002531 0 0.370423 water fraction, min, max = 0.052276029 3.5298896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5120665e-07, Final residual = 2.4792987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0882621e-09, Final residual = 1.0700402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2943.55 s ClockTime = 3007 s fluxAdjustedLocalCo Co mean: 0.092665779 max: 0.59989107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079984179 -> dtInletScale=750.14835 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=750.14835 -> dtScale=1.0001816 deltaT = 0.53459036 Time = 663.675 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 = 0.093001038 0 0.3704163 water fraction, min, max = 0.052277521 3.5298896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092999546 0 0.37040961 water fraction, min, max = 0.052279012 3.5298896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093001038 0 0.3704163 water fraction, min, max = 0.052277518 3.5298896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092999548 0 0.37040961 water fraction, min, max = 0.052279009 3.5298896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3826099e-06, Final residual = 1.3219964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.220396e-09, Final residual = 8.0500027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093001039 0 0.37041631 water fraction, min, max = 0.05227752 3.5298896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092999548 0 0.37040962 water fraction, min, max = 0.052279012 3.5298897e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093001039 0 0.37041631 water fraction, min, max = 0.05227752 3.5298896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092999548 0 0.37040962 water fraction, min, max = 0.052279012 3.5298897e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5110782e-07, Final residual = 2.3700599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0470456e-09, Final residual = 9.7265316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2944.8 s ClockTime = 3008 s fluxAdjustedLocalCo Co mean: 0.092666993 max: 0.59990241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079992249 -> dtInletScale=750.07268 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=750.07268 -> dtScale=1.0001627 deltaT = 0.5346443 Time = 664.21 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 = 0.092998056 0 0.37040293 water fraction, min, max = 0.052280503 3.5298897e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092996565 0 0.37039623 water fraction, min, max = 0.052281992 3.5298897e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092998056 0 0.37040293 water fraction, min, max = 0.0522805 3.5298897e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092996568 0 0.37039623 water fraction, min, max = 0.05228199 3.5298897e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.379768e-06, Final residual = 1.3205706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1242976e-09, Final residual = 7.1444106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092998058 0 0.37040293 water fraction, min, max = 0.052280501 3.5298897e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092996568 0 0.37039624 water fraction, min, max = 0.052281992 3.5298898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092998058 0 0.37040293 water fraction, min, max = 0.052280501 3.5298897e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092996568 0 0.37039624 water fraction, min, max = 0.052281992 3.5298898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5087066e-07, Final residual = 2.4133884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0583916e-09, Final residual = 9.999733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2946.36 s ClockTime = 3010 s fluxAdjustedLocalCo Co mean: 0.092668214 max: 0.59991377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008000032 -> dtInletScale=749.997 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=749.997 -> dtScale=1.0001437 deltaT = 0.53469826 Time = 664.744 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 = 0.092995077 0 0.37038956 water fraction, min, max = 0.052283482 3.5298898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092993587 0 0.37038287 water fraction, min, max = 0.05228497 3.5298898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092995077 0 0.37038956 water fraction, min, max = 0.052283479 3.5298898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09299359 0 0.37038287 water fraction, min, max = 0.052284968 3.5298898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3769443e-06, Final residual = 1.319882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2901038e-09, Final residual = 8.4466619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092995078 0 0.37038957 water fraction, min, max = 0.052283481 3.5298898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09299359 0 0.37038288 water fraction, min, max = 0.05228497 3.5298898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092995078 0 0.37038957 water fraction, min, max = 0.05228348 3.5298898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09299359 0 0.37038288 water fraction, min, max = 0.05228497 3.5298898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5077495e-07, Final residual = 2.4203409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0771822e-09, Final residual = 1.0592244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2947.86 s ClockTime = 3012 s fluxAdjustedLocalCo Co mean: 0.092669442 max: 0.59992518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080008395 -> dtInletScale=749.92131 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=749.92131 -> dtScale=1.0001247 deltaT = 0.53475224 Time = 665.279 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 = 0.0929921 0 0.3703762 water fraction, min, max = 0.052286459 3.5298898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092990612 0 0.37036952 water fraction, min, max = 0.052287946 3.5298898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0929921 0 0.3703762 water fraction, min, max = 0.052286456 3.5298898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092990614 0 0.37036952 water fraction, min, max = 0.052287944 3.5298898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.374044e-06, Final residual = 1.319258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2775293e-09, Final residual = 7.5310512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092992102 0 0.37037621 water fraction, min, max = 0.052286457 3.5298899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092990614 0 0.37036954 water fraction, min, max = 0.052287946 3.5298899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092992102 0 0.37037621 water fraction, min, max = 0.052286457 3.5298899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092990614 0 0.37036954 water fraction, min, max = 0.052287946 3.5298899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5065819e-07, Final residual = 2.3974583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0858406e-09, Final residual = 9.6687454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2949.37 s ClockTime = 3013 s fluxAdjustedLocalCo Co mean: 0.092670676 max: 0.5999366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080016471 -> dtInletScale=749.84561 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=749.84561 -> dtScale=1.0001057 deltaT = 0.53480624 Time = 665.814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092989126 0 0.37036286 water fraction, min, max = 0.052289433 3.5298899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092987638 0 0.37035619 water fraction, min, max = 0.052290919 3.5298899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092989126 0 0.37036286 water fraction, min, max = 0.05228943 3.5298899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092987641 0 0.37035619 water fraction, min, max = 0.052290917 3.5298899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3712023e-06, Final residual = 1.3178056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3081028e-09, Final residual = 8.0677162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092989127 0 0.37036287 water fraction, min, max = 0.052289432 3.52989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092987641 0 0.3703562 water fraction, min, max = 0.052290919 3.52989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092989127 0 0.37036287 water fraction, min, max = 0.052289432 3.52989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092987641 0 0.3703562 water fraction, min, max = 0.052290919 3.52989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5049265e-07, Final residual = 2.3661067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0406512e-09, Final residual = 9.9558138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2950.9 s ClockTime = 3015 s fluxAdjustedLocalCo Co mean: 0.092671918 max: 0.59994807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080024551 -> dtInletScale=749.76991 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=749.76991 -> dtScale=1.0000866 deltaT = 0.53480624 Time = 666.349 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 = 0.092986154 0 0.37034953 water fraction, min, max = 0.052292405 3.52989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092984668 0 0.37034287 water fraction, min, max = 0.05229389 3.52989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092986154 0 0.37034953 water fraction, min, max = 0.052292402 3.52989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09298467 0 0.37034287 water fraction, min, max = 0.052293887 3.52989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3680577e-06, Final residual = 1.3162348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.220719e-09, Final residual = 6.6702402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092986155 0 0.37034954 water fraction, min, max = 0.052292404 3.5298901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09298467 0 0.37034288 water fraction, min, max = 0.05229389 3.5298901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092986155 0 0.37034954 water fraction, min, max = 0.052292404 3.5298901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09298467 0 0.37034288 water fraction, min, max = 0.05229389 3.5298901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5024784e-07, Final residual = 2.3778076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9849661e-09, Final residual = 9.5269064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2952.45 s ClockTime = 3016 s fluxAdjustedLocalCo Co mean: 0.092663809 max: 0.59989899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080024551 -> dtInletScale=749.76991 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=749.76991 -> dtScale=1.0001684 deltaT = 0.53486025 Time = 666.884 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 = 0.092983185 0 0.37033622 water fraction, min, max = 0.052295374 3.5298901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0929817 0 0.37032956 water fraction, min, max = 0.052296858 3.5298901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092983185 0 0.37033622 water fraction, min, max = 0.052295372 3.5298901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092981702 0 0.37032956 water fraction, min, max = 0.052296856 3.5298901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3652482e-06, Final residual = 1.3146415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2691155e-09, Final residual = 5.1234907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092983186 0 0.37033622 water fraction, min, max = 0.052295373 3.5298901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092981702 0 0.37032957 water fraction, min, max = 0.052296858 3.5298902e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092983186 0 0.37033622 water fraction, min, max = 0.052295373 3.5298901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092981702 0 0.37032957 water fraction, min, max = 0.052296858 3.5298902e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5006461e-07, Final residual = 2.4392731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0520509e-09, Final residual = 9.867237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2953.99 s ClockTime = 3018 s fluxAdjustedLocalCo Co mean: 0.092665064 max: 0.59991051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080032633 -> dtInletScale=749.69419 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=749.69419 -> dtScale=1.0001492 deltaT = 0.53491428 Time = 667.418 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 = 0.092980218 0 0.37032291 water fraction, min, max = 0.052298341 3.5298902e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092978734 0 0.37031626 water fraction, min, max = 0.052299824 3.5298902e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092980218 0 0.37032292 water fraction, min, max = 0.052298338 3.5298902e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092978736 0 0.37031626 water fraction, min, max = 0.052299821 3.5298902e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3623122e-06, Final residual = 1.3146952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3042273e-09, Final residual = 7.6267073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092980219 0 0.37032292 water fraction, min, max = 0.05229834 3.5298902e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092978736 0 0.37031627 water fraction, min, max = 0.052299824 3.5298903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092980219 0 0.37032292 water fraction, min, max = 0.05229834 3.5298902e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092978737 0 0.37031627 water fraction, min, max = 0.052299824 3.5298903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5000023e-07, Final residual = 2.3539428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.061364e-09, Final residual = 1.0069671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2955.54 s ClockTime = 3019 s fluxAdjustedLocalCo Co mean: 0.092666326 max: 0.59992207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080040718 -> dtInletScale=749.61846 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=749.61846 -> dtScale=1.0001299 deltaT = 0.53496833 Time = 667.953 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 = 0.092977253 0 0.37030962 water fraction, min, max = 0.052301306 3.5298903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092975771 0 0.37030298 water fraction, min, max = 0.052302787 3.5298903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092977253 0 0.37030962 water fraction, min, max = 0.052301303 3.5298903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092975773 0 0.37030298 water fraction, min, max = 0.052302785 3.5298903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3596505e-06, Final residual = 1.3132755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1854347e-09, Final residual = 7.6800026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092977254 0 0.37030963 water fraction, min, max = 0.052301305 3.5298903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092975773 0 0.37030299 water fraction, min, max = 0.052302787 3.5298904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092977254 0 0.37030963 water fraction, min, max = 0.052301305 3.5298903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092975773 0 0.37030299 water fraction, min, max = 0.052302787 3.5298904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4997263e-07, Final residual = 2.4663466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.096602e-09, Final residual = 1.0230001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2957.08 s ClockTime = 3021 s fluxAdjustedLocalCo Co mean: 0.092667594 max: 0.59993366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080048805 -> dtInletScale=749.54273 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=749.54273 -> dtScale=1.0001106 deltaT = 0.5350224 Time = 668.488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092974291 0 0.37029635 water fraction, min, max = 0.052304268 3.5298904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092972809 0 0.3702897 water fraction, min, max = 0.052305748 3.5298904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092974291 0 0.37029635 water fraction, min, max = 0.052304265 3.5298904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092972812 0 0.3702897 water fraction, min, max = 0.052305746 3.5298904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3568443e-06, Final residual = 1.3128239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1772261e-09, Final residual = 7.474239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092974292 0 0.37029635 water fraction, min, max = 0.052304267 3.5298904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092972812 0 0.37028972 water fraction, min, max = 0.052305748 3.5298904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092974292 0 0.37029635 water fraction, min, max = 0.052304267 3.5298904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092972812 0 0.37028972 water fraction, min, max = 0.052305748 3.5298904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4983069e-07, Final residual = 2.4693852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0753659e-09, Final residual = 9.8770116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2958.52 s ClockTime = 3022 s fluxAdjustedLocalCo Co mean: 0.09266887 max: 0.59994528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080056895 -> dtInletScale=749.46699 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=749.46699 -> dtScale=1.0000912 deltaT = 0.5350224 Time = 669.023 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092971331 0 0.37028308 water fraction, min, max = 0.052307228 3.5298904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092969851 0 0.37027645 water fraction, min, max = 0.052308706 3.5298904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092971331 0 0.37028308 water fraction, min, max = 0.052307225 3.5298904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092969854 0 0.37027645 water fraction, min, max = 0.052308704 3.5298904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.353586e-06, Final residual = 1.3113709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2594543e-09, Final residual = 8.5207281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092971332 0 0.37028309 water fraction, min, max = 0.052307227 3.5298905e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092969854 0 0.37027646 water fraction, min, max = 0.052308707 3.5298905e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092971332 0 0.37028309 water fraction, min, max = 0.052307226 3.5298905e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092969854 0 0.37027646 water fraction, min, max = 0.052308707 3.5298905e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4962712e-07, Final residual = 2.4821602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0521995e-09, Final residual = 9.8885314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2959.99 s ClockTime = 3024 s fluxAdjustedLocalCo Co mean: 0.092660787 max: 0.5998963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080056895 -> dtInletScale=749.46699 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=749.46699 -> dtScale=1.0001729 deltaT = 0.53507648 Time = 669.559 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 = 0.092968374 0 0.37026983 water fraction, min, max = 0.052310185 3.5298905e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092966895 0 0.3702632 water fraction, min, max = 0.052311662 3.5298905e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092968374 0 0.37026983 water fraction, min, max = 0.052310182 3.5298905e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092966898 0 0.3702632 water fraction, min, max = 0.05231166 3.5298905e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3508115e-06, Final residual = 1.3102617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1405346e-09, Final residual = 7.434778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092968375 0 0.37026983 water fraction, min, max = 0.052310184 3.5298906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092966898 0 0.37026321 water fraction, min, max = 0.052311663 3.5298906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092968375 0 0.37026983 water fraction, min, max = 0.052310184 3.5298906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092966898 0 0.37026321 water fraction, min, max = 0.052311663 3.5298906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4953852e-07, Final residual = 2.3648342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9883375e-09, Final residual = 9.7566159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2961.52 s ClockTime = 3026 s fluxAdjustedLocalCo Co mean: 0.092662075 max: 0.59990798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080064988 -> dtInletScale=749.39123 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=749.39123 -> dtScale=1.0001534 deltaT = 0.53513058 Time = 670.094 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 = 0.092965419 0 0.37025659 water fraction, min, max = 0.05231314 3.5298906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092963942 0 0.37024997 water fraction, min, max = 0.052314616 3.5298906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092965419 0 0.37025659 water fraction, min, max = 0.052313137 3.5298906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092963944 0 0.37024997 water fraction, min, max = 0.052314614 3.5298906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3480011e-06, Final residual = 1.309036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2002437e-09, Final residual = 8.1739484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09296542 0 0.37025659 water fraction, min, max = 0.052313139 3.5298907e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092963944 0 0.37024998 water fraction, min, max = 0.052314616 3.5298907e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09296542 0 0.37025659 water fraction, min, max = 0.052313138 3.5298907e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092963944 0 0.37024998 water fraction, min, max = 0.052314616 3.5298907e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.493652e-07, Final residual = 2.4041892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0230128e-09, Final residual = 1.0070035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2963.01 s ClockTime = 3027 s fluxAdjustedLocalCo Co mean: 0.092663371 max: 0.5999197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080073084 -> dtInletScale=749.31546 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=749.31546 -> dtScale=1.0001339 deltaT = 0.5351847 Time = 670.629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092962467 0 0.37024336 water fraction, min, max = 0.052316092 3.5298907e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09296099 0 0.37023674 water fraction, min, max = 0.052317567 3.5298907e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092962467 0 0.37024336 water fraction, min, max = 0.052316089 3.5298907e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092960993 0 0.37023674 water fraction, min, max = 0.052317565 3.5298907e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.345251e-06, Final residual = 1.3083187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3035497e-09, Final residual = 6.7027234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092962468 0 0.37024337 water fraction, min, max = 0.052316091 3.5298908e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092960993 0 0.37023675 water fraction, min, max = 0.052317567 3.5298908e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092962468 0 0.37024337 water fraction, min, max = 0.052316091 3.5298908e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092960993 0 0.37023675 water fraction, min, max = 0.052317567 3.5298908e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4919438e-07, Final residual = 2.3672167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9780308e-09, Final residual = 9.6678078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2964.54 s ClockTime = 3029 s fluxAdjustedLocalCo Co mean: 0.092664673 max: 0.59993145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080081182 -> dtInletScale=749.23969 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=749.23969 -> dtScale=1.0001143 deltaT = 0.53523884 Time = 671.164 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 = 0.092959517 0 0.37023014 water fraction, min, max = 0.052319042 3.5298908e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092958041 0 0.37022353 water fraction, min, max = 0.052320516 3.5298908e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092959517 0 0.37023014 water fraction, min, max = 0.05231904 3.5298908e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092958044 0 0.37022353 water fraction, min, max = 0.052320514 3.5298908e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3424423e-06, Final residual = 1.3074022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.334088e-09, Final residual = 8.1049827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092959518 0 0.37023015 water fraction, min, max = 0.052319041 3.5298909e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092958044 0 0.37022355 water fraction, min, max = 0.052320516 3.5298909e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092959518 0 0.37023015 water fraction, min, max = 0.052319041 3.5298909e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092958044 0 0.37022355 water fraction, min, max = 0.052320516 3.5298909e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4918876e-07, Final residual = 2.4460465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.046982e-09, Final residual = 9.6394704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2966.07 s ClockTime = 3030 s fluxAdjustedLocalCo Co mean: 0.092665983 max: 0.59994323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080089282 -> dtInletScale=749.16391 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=749.16391 -> dtScale=1.0000946 deltaT = 0.53523884 Time = 671.699 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 = 0.092956569 0 0.37021694 water fraction, min, max = 0.05232199 3.5298909e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092955095 0 0.37021034 water fraction, min, max = 0.052323462 3.5298909e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092956569 0 0.37021694 water fraction, min, max = 0.052321987 3.5298909e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092955097 0 0.37021034 water fraction, min, max = 0.05232346 3.5298909e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.339198e-06, Final residual = 1.3067268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1792668e-09, Final residual = 8.1893341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09295657 0 0.37021695 water fraction, min, max = 0.052321989 3.5298909e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092955098 0 0.37021035 water fraction, min, max = 0.052323463 3.529891e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09295657 0 0.37021695 water fraction, min, max = 0.052321989 3.5298909e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092955098 0 0.37021035 water fraction, min, max = 0.052323463 3.529891e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4882716e-07, Final residual = 2.3935595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0046197e-09, Final residual = 9.423998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2967.59 s ClockTime = 3032 s fluxAdjustedLocalCo Co mean: 0.092657925 max: 0.59989436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080089282 -> dtInletScale=749.16391 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=749.16391 -> dtScale=1.0001761 deltaT = 0.535293 Time = 672.235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092953624 0 0.37020375 water fraction, min, max = 0.052324935 3.529891e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092952151 0 0.37019715 water fraction, min, max = 0.052326406 3.529891e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092953624 0 0.37020375 water fraction, min, max = 0.052324932 3.529891e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092952154 0 0.37019715 water fraction, min, max = 0.052326404 3.529891e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3365313e-06, Final residual = 1.3045084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2466306e-09, Final residual = 6.7543713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092953625 0 0.37020376 water fraction, min, max = 0.052324934 3.529891e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092952154 0 0.37019717 water fraction, min, max = 0.052326407 3.5298911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092953625 0 0.37020376 water fraction, min, max = 0.052324934 3.529891e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092952154 0 0.37019717 water fraction, min, max = 0.052326407 3.5298911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4878088e-07, Final residual = 2.3070466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9877794e-09, Final residual = 9.8602573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2969.14 s ClockTime = 3033 s fluxAdjustedLocalCo Co mean: 0.092659247 max: 0.5999062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080097386 -> dtInletScale=749.08812 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=749.08812 -> dtScale=1.0001564 deltaT = 0.53534717 Time = 672.77 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 = 0.092950681 0 0.37019057 water fraction, min, max = 0.052327878 3.5298911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09294921 0 0.37018398 water fraction, min, max = 0.052329348 3.5298911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092950681 0 0.37019057 water fraction, min, max = 0.052327875 3.5298911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092949212 0 0.37018398 water fraction, min, max = 0.052329346 3.5298911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3338453e-06, Final residual = 1.3039229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3607273e-09, Final residual = 7.2816061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092950682 0 0.37019058 water fraction, min, max = 0.052327877 3.5298911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092949212 0 0.37018399 water fraction, min, max = 0.052329348 3.5298912e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092950682 0 0.37019058 water fraction, min, max = 0.052327876 3.5298911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092949212 0 0.37018399 water fraction, min, max = 0.052329348 3.5298912e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.487111e-07, Final residual = 2.3208716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9884585e-09, Final residual = 1.0077513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2970.66 s ClockTime = 3035 s fluxAdjustedLocalCo Co mean: 0.092660576 max: 0.59991807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080105492 -> dtInletScale=749.01231 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=749.01231 -> dtScale=1.0001366 deltaT = 0.53540136 Time = 673.305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092947741 0 0.37017741 water fraction, min, max = 0.052330818 3.5298912e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09294627 0 0.37017082 water fraction, min, max = 0.052332287 3.5298912e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092947741 0 0.37017741 water fraction, min, max = 0.052330815 3.5298912e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092946273 0 0.37017082 water fraction, min, max = 0.052332285 3.5298912e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3311092e-06, Final residual = 1.304122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2740646e-09, Final residual = 8.2461512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092947742 0 0.37017742 water fraction, min, max = 0.052330817 3.5298912e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092946273 0 0.37017083 water fraction, min, max = 0.052332287 3.5298913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092947742 0 0.37017742 water fraction, min, max = 0.052330817 3.5298912e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092946273 0 0.37017083 water fraction, min, max = 0.052332287 3.5298913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4859586e-07, Final residual = 2.3848648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0052961e-09, Final residual = 9.4193585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2972.18 s ClockTime = 3036 s fluxAdjustedLocalCo Co mean: 0.092661912 max: 0.59992998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080113601 -> dtInletScale=748.9365 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=748.9365 -> dtScale=1.0001167 deltaT = 0.53545557 Time = 673.841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092944803 0 0.37016426 water fraction, min, max = 0.052333756 3.5298913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092943333 0 0.37015768 water fraction, min, max = 0.052335224 3.5298913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092944803 0 0.37016426 water fraction, min, max = 0.052333753 3.5298913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092943336 0 0.37015768 water fraction, min, max = 0.052335222 3.5298913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3281675e-06, Final residual = 1.302081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3626801e-09, Final residual = 8.6527928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092944804 0 0.37016426 water fraction, min, max = 0.052333755 3.5298913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092943336 0 0.37015769 water fraction, min, max = 0.052335224 3.5298914e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092944804 0 0.37016426 water fraction, min, max = 0.052333755 3.5298913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092943336 0 0.37015769 water fraction, min, max = 0.052335224 3.5298914e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4849655e-07, Final residual = 2.3889429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0414354e-09, Final residual = 9.7929695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2973.72 s ClockTime = 3038 s fluxAdjustedLocalCo Co mean: 0.092663254 max: 0.59994192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080121712 -> dtInletScale=748.86068 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=748.86068 -> dtScale=1.0000968 deltaT = 0.53545557 Time = 674.376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092941867 0 0.37015111 water fraction, min, max = 0.052336692 3.5298914e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092940399 0 0.37014454 water fraction, min, max = 0.052338158 3.5298914e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092941867 0 0.37015111 water fraction, min, max = 0.052336689 3.5298914e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092940402 0 0.37014454 water fraction, min, max = 0.052338156 3.5298914e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3250968e-06, Final residual = 1.301447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.212328e-09, Final residual = 7.743147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092941868 0 0.37015112 water fraction, min, max = 0.052336691 3.5298914e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092940402 0 0.37014455 water fraction, min, max = 0.052338159 3.5298915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092941868 0 0.37015112 water fraction, min, max = 0.052336691 3.5298914e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092940402 0 0.37014455 water fraction, min, max = 0.052338159 3.5298915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4828022e-07, Final residual = 2.3406666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0110454e-09, Final residual = 9.5445708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2975.24 s ClockTime = 3040 s fluxAdjustedLocalCo Co mean: 0.092655223 max: 0.59989315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080121712 -> dtInletScale=748.86068 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=748.86068 -> dtScale=1.0001781 deltaT = 0.5355098 Time = 674.912 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 = 0.092938934 0 0.37013799 water fraction, min, max = 0.052339625 3.5298915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092937467 0 0.37013142 water fraction, min, max = 0.05234109 3.5298915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092938934 0 0.37013799 water fraction, min, max = 0.052339622 3.5298915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09293747 0 0.37013142 water fraction, min, max = 0.052341088 3.5298915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3223298e-06, Final residual = 1.2993387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2504394e-09, Final residual = 8.19809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092938935 0 0.37013799 water fraction, min, max = 0.052339624 3.5298915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09293747 0 0.37013143 water fraction, min, max = 0.052341091 3.5298916e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092938935 0 0.37013799 water fraction, min, max = 0.052339624 3.5298915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09293747 0 0.37013143 water fraction, min, max = 0.05234109 3.5298916e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.482033e-07, Final residual = 2.3732804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0036978e-09, Final residual = 9.3574012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2976.71 s ClockTime = 3041 s fluxAdjustedLocalCo Co mean: 0.092656579 max: 0.59990515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080129827 -> dtInletScale=748.78485 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=748.78485 -> dtScale=1.0001581 deltaT = 0.53556404 Time = 675.447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092936003 0 0.37012487 water fraction, min, max = 0.052342556 3.5298916e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092934538 0 0.37011831 water fraction, min, max = 0.05234402 3.5298916e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092936003 0 0.37012487 water fraction, min, max = 0.052342553 3.5298916e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09293454 0 0.37011831 water fraction, min, max = 0.052344018 3.5298916e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3195543e-06, Final residual = 1.2982759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2721124e-09, Final residual = 8.2576892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092936004 0 0.37012488 water fraction, min, max = 0.052342555 3.5298916e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09293454 0 0.37011832 water fraction, min, max = 0.05234402 3.5298917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092936004 0 0.37012488 water fraction, min, max = 0.052342554 3.5298916e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09293454 0 0.37011832 water fraction, min, max = 0.05234402 3.5298917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4802407e-07, Final residual = 2.4472726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0316727e-09, Final residual = 9.9856859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2978.23 s ClockTime = 3043 s fluxAdjustedLocalCo Co mean: 0.092657942 max: 0.59991719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080137943 -> dtInletScale=748.70901 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=748.70901 -> dtScale=1.000138 deltaT = 0.5356183 Time = 675.983 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 = 0.092933075 0 0.37011177 water fraction, min, max = 0.052345484 3.5298917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09293161 0 0.37010521 water fraction, min, max = 0.052346947 3.5298917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092933075 0 0.37011177 water fraction, min, max = 0.052345481 3.5298917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092931613 0 0.37010521 water fraction, min, max = 0.052346945 3.5298917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3169189e-06, Final residual = 1.2984339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2411259e-09, Final residual = 7.989977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092933076 0 0.37011177 water fraction, min, max = 0.052345483 3.5298917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092931613 0 0.37010522 water fraction, min, max = 0.052346948 3.5298918e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092933076 0 0.37011177 water fraction, min, max = 0.052345483 3.5298917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092931613 0 0.37010522 water fraction, min, max = 0.052346947 3.5298918e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4792395e-07, Final residual = 2.3039876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9550296e-09, Final residual = 9.7721742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2979.73 s ClockTime = 3044 s fluxAdjustedLocalCo Co mean: 0.092659311 max: 0.59992925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080146063 -> dtInletScale=748.63316 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=748.63316 -> dtScale=1.0001179 deltaT = 0.53567258 Time = 676.519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092930149 0 0.37009867 water fraction, min, max = 0.05234841 3.5298918e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092928685 0 0.37009213 water fraction, min, max = 0.052349872 3.5298918e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092930149 0 0.37009868 water fraction, min, max = 0.052348408 3.5298918e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092928688 0 0.37009213 water fraction, min, max = 0.05234987 3.5298918e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3141582e-06, Final residual = 1.2971572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2737331e-09, Final residual = 8.10726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09293015 0 0.37009868 water fraction, min, max = 0.052348409 3.5298918e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092928688 0 0.37009214 water fraction, min, max = 0.052349873 3.5298919e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09293015 0 0.37009868 water fraction, min, max = 0.052348409 3.5298918e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092928688 0 0.37009214 water fraction, min, max = 0.052349872 3.5298919e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4778498e-07, Final residual = 2.3800318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0309567e-09, Final residual = 9.9904372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2981.27 s ClockTime = 3046 s fluxAdjustedLocalCo Co mean: 0.092660688 max: 0.59994135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080154185 -> dtInletScale=748.5573 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=748.5573 -> dtScale=1.0000978 deltaT = 0.53567258 Time = 677.054 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 = 0.092927225 0 0.3700856 water fraction, min, max = 0.052351334 3.5298919e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.37007905 water fraction, min, max = 0.052352795 3.5298919e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092927225 0 0.3700856 water fraction, min, max = 0.052351331 3.5298919e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092925765 0 0.37007905 water fraction, min, max = 0.052352792 3.5298919e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3110659e-06, Final residual = 1.2958391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2713498e-09, Final residual = 6.9834996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092927226 0 0.3700856 water fraction, min, max = 0.052351333 3.5298919e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092925765 0 0.37007906 water fraction, min, max = 0.052352795 3.529892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092927226 0 0.3700856 water fraction, min, max = 0.052351333 3.5298919e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092925765 0 0.37007906 water fraction, min, max = 0.052352795 3.529892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.475746e-07, Final residual = 2.3446083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0060164e-09, Final residual = 9.5790048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2982.7 s ClockTime = 3047 s fluxAdjustedLocalCo Co mean: 0.092652681 max: 0.59989268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080154185 -> dtInletScale=748.5573 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=748.5573 -> dtScale=1.0001789 deltaT = 0.53572688 Time = 677.59 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 = 0.092924304 0 0.37007253 water fraction, min, max = 0.052354255 3.529892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092922843 0 0.37006599 water fraction, min, max = 0.052355715 3.529892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092924304 0 0.37007253 water fraction, min, max = 0.052354253 3.529892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092922845 0 0.37006599 water fraction, min, max = 0.052355713 3.529892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3083457e-06, Final residual = 1.2949465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.186975e-09, Final residual = 8.053742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092924305 0 0.37007254 water fraction, min, max = 0.052354254 3.529892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092922845 0 0.370066 water fraction, min, max = 0.052355715 3.5298921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092924305 0 0.37007254 water fraction, min, max = 0.052354254 3.529892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092922845 0 0.370066 water fraction, min, max = 0.052355715 3.5298921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4755678e-07, Final residual = 2.3581858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9744806e-09, Final residual = 9.8708083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2984.07 s ClockTime = 3049 s fluxAdjustedLocalCo Co mean: 0.092654071 max: 0.59990485 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008016231 -> dtInletScale=748.48143 fluxAdjustedLocalCo dtLocalScale=1.0001586, dtInletScale=748.48143 -> dtScale=1.0001586 deltaT = 0.5357812 Time = 678.126 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 = 0.092921385 0 0.37005947 water fraction, min, max = 0.052357174 3.5298921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092919925 0 0.37005294 water fraction, min, max = 0.052358633 3.5298921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092921385 0 0.37005947 water fraction, min, max = 0.052357172 3.5298921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092919927 0 0.37005294 water fraction, min, max = 0.05235863 3.5298921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3056619e-06, Final residual = 1.2939816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3080479e-09, Final residual = 7.9263877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092921386 0 0.37005948 water fraction, min, max = 0.052357173 3.5298921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092919927 0 0.37005296 water fraction, min, max = 0.052358633 3.5298922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092921386 0 0.37005948 water fraction, min, max = 0.052357173 3.5298921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092919928 0 0.37005296 water fraction, min, max = 0.052358633 3.5298922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4744052e-07, Final residual = 2.3884402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9434013e-09, Final residual = 9.8529623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2985.62 s ClockTime = 3050 s fluxAdjustedLocalCo Co mean: 0.092655467 max: 0.59991704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080170437 -> dtInletScale=748.40555 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=748.40555 -> dtScale=1.0001383 deltaT = 0.53583553 Time = 678.662 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 = 0.092918468 0 0.37004643 water fraction, min, max = 0.052360091 3.5298922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092917009 0 0.37003991 water fraction, min, max = 0.052361548 3.5298922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092918468 0 0.37004643 water fraction, min, max = 0.052360088 3.5298922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092917012 0 0.37003991 water fraction, min, max = 0.052361546 3.5298922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.302945e-06, Final residual = 1.2924538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2751593e-09, Final residual = 7.6072377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092918469 0 0.37004644 water fraction, min, max = 0.05236009 3.5298922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092917012 0 0.37003992 water fraction, min, max = 0.052361548 3.5298923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092918469 0 0.37004644 water fraction, min, max = 0.05236009 3.5298922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092917012 0 0.37003992 water fraction, min, max = 0.052361548 3.5298923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4731967e-07, Final residual = 2.2258206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8954389e-09, Final residual = 9.8690277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2987.17 s ClockTime = 3052 s fluxAdjustedLocalCo Co mean: 0.092656871 max: 0.59992927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080178567 -> dtInletScale=748.32966 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=748.32966 -> dtScale=1.0001179 deltaT = 0.53588988 Time = 679.198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092915554 0 0.3700334 water fraction, min, max = 0.052363005 3.5298923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092914096 0 0.37002688 water fraction, min, max = 0.052364461 3.5298923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092915554 0 0.3700334 water fraction, min, max = 0.052363003 3.5298923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092914099 0 0.37002688 water fraction, min, max = 0.052364459 3.5298923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3001532e-06, Final residual = 1.2913217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1792247e-09, Final residual = 6.3339753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092915555 0 0.37003341 water fraction, min, max = 0.052363004 3.5298923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092914099 0 0.37002689 water fraction, min, max = 0.052364462 3.5298924e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092915555 0 0.37003341 water fraction, min, max = 0.052363004 3.5298923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092914099 0 0.37002689 water fraction, min, max = 0.052364461 3.5298924e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4707012e-07, Final residual = 2.2602967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9890506e-09, Final residual = 1.0070314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2988.7 s ClockTime = 3053 s fluxAdjustedLocalCo Co mean: 0.09265828 max: 0.59994153 fluxAdjustedLocalCo inlet-based: CoInlet=0.000801867 -> dtInletScale=748.25376 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=748.25376 -> dtScale=1.0000975 deltaT = 0.53588988 Time = 679.733 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 = 0.092912642 0 0.37002038 water fraction, min, max = 0.052365917 3.5298924e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092911186 0 0.37001387 water fraction, min, max = 0.052367372 3.5298924e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092912642 0 0.37002038 water fraction, min, max = 0.052365914 3.5298924e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092911188 0 0.37001387 water fraction, min, max = 0.05236737 3.5298924e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2971387e-06, Final residual = 1.2911667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.244756e-09, Final residual = 8.1001455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092912643 0 0.37002039 water fraction, min, max = 0.052365916 3.5298924e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092911188 0 0.37001388 water fraction, min, max = 0.052367372 3.5298925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092912643 0 0.37002039 water fraction, min, max = 0.052365916 3.5298924e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092911188 0 0.37001388 water fraction, min, max = 0.052367372 3.5298925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4704044e-07, Final residual = 2.3427206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0137757e-09, Final residual = 1.0353333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2990.23 s ClockTime = 3055 s fluxAdjustedLocalCo Co mean: 0.092650299 max: 0.59989297 fluxAdjustedLocalCo inlet-based: CoInlet=0.000801867 -> dtInletScale=748.25376 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=748.25376 -> dtScale=1.0001784 deltaT = 0.53594425 Time = 680.269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092909732 0 0.37000738 water fraction, min, max = 0.052368827 3.5298925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092908277 0 0.37000087 water fraction, min, max = 0.05237028 3.5298925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092909732 0 0.37000738 water fraction, min, max = 0.052368824 3.5298925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09290828 0 0.37000087 water fraction, min, max = 0.052370278 3.5298925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2945079e-06, Final residual = 1.2887818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2173086e-09, Final residual = 6.8988813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092909733 0 0.37000738 water fraction, min, max = 0.052368826 3.5298925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09290828 0 0.37000088 water fraction, min, max = 0.052370281 3.5298926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092909733 0 0.37000738 water fraction, min, max = 0.052368825 3.5298925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09290828 0 0.37000088 water fraction, min, max = 0.05237028 3.5298926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4676007e-07, Final residual = 2.2844234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9848069e-09, Final residual = 9.5298278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2991.78 s ClockTime = 3057 s fluxAdjustedLocalCo Co mean: 0.092651721 max: 0.59990529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080194836 -> dtInletScale=748.17785 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=748.17785 -> dtScale=1.0001579 deltaT = 0.53599864 Time = 680.805 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 = 0.092906825 0 0.36999438 water fraction, min, max = 0.052371734 3.5298926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092905371 0 0.36998788 water fraction, min, max = 0.052373186 3.5298926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092906825 0 0.36999438 water fraction, min, max = 0.052371731 3.5298926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092905374 0 0.36998788 water fraction, min, max = 0.052373184 3.5298926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2917399e-06, Final residual = 1.2885647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2120019e-09, Final residual = 7.6555591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092906826 0 0.36999439 water fraction, min, max = 0.052371733 3.5298926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092905374 0 0.36998789 water fraction, min, max = 0.052373187 3.5298927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092906826 0 0.36999439 water fraction, min, max = 0.052371733 3.5298926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092905374 0 0.36998789 water fraction, min, max = 0.052373186 3.5298927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4683717e-07, Final residual = 2.3619542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9983872e-09, Final residual = 9.6957318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2993.28 s ClockTime = 3058 s fluxAdjustedLocalCo Co mean: 0.092653152 max: 0.59991764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080202974 -> dtInletScale=748.10194 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=748.10194 -> dtScale=1.0001373 deltaT = 0.53605305 Time = 681.341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09290392 0 0.3699814 water fraction, min, max = 0.052374639 3.5298927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092902467 0 0.36997491 water fraction, min, max = 0.05237609 3.5298927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09290392 0 0.3699814 water fraction, min, max = 0.052374636 3.5298927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09290247 0 0.36997491 water fraction, min, max = 0.052376088 3.5298927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2890686e-06, Final residual = 1.2873721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2828339e-09, Final residual = 7.875455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092903921 0 0.36998141 water fraction, min, max = 0.052374638 3.5298927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09290247 0 0.36997492 water fraction, min, max = 0.05237609 3.5298928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092903921 0 0.36998141 water fraction, min, max = 0.052374638 3.5298927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09290247 0 0.36997492 water fraction, min, max = 0.05237609 3.5298928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4658215e-07, Final residual = 2.4147401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0261176e-09, Final residual = 9.9497242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2994.7 s ClockTime = 3060 s fluxAdjustedLocalCo Co mean: 0.092654588 max: 0.59993003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080211115 -> dtInletScale=748.02601 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=748.02601 -> dtScale=1.0001166 deltaT = 0.53610747 Time = 681.878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092901017 0 0.36996843 water fraction, min, max = 0.052377542 3.5298928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092899566 0 0.36996194 water fraction, min, max = 0.052378992 3.5298928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092901017 0 0.36996843 water fraction, min, max = 0.052377539 3.5298928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092899568 0 0.36996194 water fraction, min, max = 0.052378989 3.5298928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2864496e-06, Final residual = 1.2879684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2224697e-09, Final residual = 7.7161415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092901019 0 0.36996844 water fraction, min, max = 0.05237754 3.5298928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092899568 0 0.36996195 water fraction, min, max = 0.052378992 3.5298929e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092901019 0 0.36996844 water fraction, min, max = 0.05237754 3.5298928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092899568 0 0.36996195 water fraction, min, max = 0.052378992 3.5298929e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4648756e-07, Final residual = 2.2909199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.911297e-09, Final residual = 1.0035934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2996.25 s ClockTime = 3061 s fluxAdjustedLocalCo Co mean: 0.092656031 max: 0.59994245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080219258 -> dtInletScale=747.95007 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=747.95007 -> dtScale=1.0000959 deltaT = 0.53610747 Time = 682.414 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 = 0.092898117 0 0.36995547 water fraction, min, max = 0.052380442 3.5298929e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092896667 0 0.36994899 water fraction, min, max = 0.052381891 3.5298929e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092898117 0 0.36995547 water fraction, min, max = 0.052380439 3.5298929e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092896669 0 0.36994899 water fraction, min, max = 0.052381888 3.5298929e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2833329e-06, Final residual = 1.2866122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2342315e-09, Final residual = 7.6829779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092898118 0 0.36995548 water fraction, min, max = 0.052380441 3.5298929e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092896669 0 0.369949 water fraction, min, max = 0.052381891 3.529893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092898118 0 0.36995548 water fraction, min, max = 0.05238044 3.5298929e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09289667 0 0.369949 water fraction, min, max = 0.052381891 3.529893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4631271e-07, Final residual = 2.3267851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9500151e-09, Final residual = 9.2080439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2997.78 s ClockTime = 3063 s fluxAdjustedLocalCo Co mean: 0.092648074 max: 0.59989399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080219258 -> dtInletScale=747.95007 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=747.95007 -> dtScale=1.0001767 deltaT = 0.53616191 Time = 682.95 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 = 0.092895219 0 0.36994252 water fraction, min, max = 0.05238334 3.529893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09289377 0 0.36993605 water fraction, min, max = 0.052384787 3.529893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895219 0 0.36994252 water fraction, min, max = 0.052383337 3.529893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092893773 0 0.36993605 water fraction, min, max = 0.052384785 3.529893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2807435e-06, Final residual = 1.2852775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1316127e-09, Final residual = 7.0198871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895221 0 0.36994253 water fraction, min, max = 0.052383338 3.529893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092893773 0 0.36993606 water fraction, min, max = 0.052384788 3.5298931e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895221 0 0.36994253 water fraction, min, max = 0.052383338 3.529893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092893773 0 0.36993606 water fraction, min, max = 0.052384787 3.5298931e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4610014e-07, Final residual = 2.3502009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9481024e-09, Final residual = 9.8187145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2999.32 s ClockTime = 3064 s fluxAdjustedLocalCo Co mean: 0.09264953 max: 0.59990647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080227405 -> dtInletScale=747.87413 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=747.87413 -> dtScale=1.0001559 deltaT = 0.53621637 Time = 683.486 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 = 0.092892324 0 0.36992959 water fraction, min, max = 0.052386235 3.5298931e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092890876 0 0.36992312 water fraction, min, max = 0.052387682 3.5298931e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092892324 0 0.36992959 water fraction, min, max = 0.052386232 3.5298931e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092890878 0 0.36992312 water fraction, min, max = 0.052387679 3.5298931e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2780031e-06, Final residual = 1.2841968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1987986e-09, Final residual = 7.7053568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092892325 0 0.3699296 water fraction, min, max = 0.052386234 3.5298931e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092890878 0 0.36992313 water fraction, min, max = 0.052387682 3.5298932e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092892325 0 0.3699296 water fraction, min, max = 0.052386234 3.5298931e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092890878 0 0.36992313 water fraction, min, max = 0.052387682 3.5298932e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4610141e-07, Final residual = 2.3255589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9797548e-09, Final residual = 1.0117469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3000.7 s ClockTime = 3066 s fluxAdjustedLocalCo Co mean: 0.092650994 max: 0.59991899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080235554 -> dtInletScale=747.79817 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=747.79817 -> dtScale=1.000135 deltaT = 0.53627085 Time = 684.022 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 = 0.092889431 0 0.36991667 water fraction, min, max = 0.052389128 3.5298932e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092887984 0 0.3699102 water fraction, min, max = 0.052390574 3.5298932e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092889431 0 0.36991667 water fraction, min, max = 0.052389126 3.5298932e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092887986 0 0.3699102 water fraction, min, max = 0.052390572 3.5298932e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2753354e-06, Final residual = 1.2834497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2354198e-09, Final residual = 7.2174551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092889432 0 0.36991667 water fraction, min, max = 0.052389127 3.5298933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092887986 0 0.36991022 water fraction, min, max = 0.052390574 3.5298933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092889432 0 0.36991667 water fraction, min, max = 0.052389127 3.5298933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092887986 0 0.36991022 water fraction, min, max = 0.052390574 3.5298933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4594312e-07, Final residual = 2.2792398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.898203e-09, Final residual = 9.5068807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3002.2 s ClockTime = 3067 s fluxAdjustedLocalCo Co mean: 0.092652463 max: 0.59993153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080243705 -> dtInletScale=747.7222 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=747.7222 -> dtScale=1.0001141 deltaT = 0.53632534 Time = 684.559 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 = 0.092886539 0 0.36990376 water fraction, min, max = 0.052392019 3.5298933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092885094 0 0.3698973 water fraction, min, max = 0.052393464 3.5298933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09288654 0 0.36990376 water fraction, min, max = 0.052392017 3.5298933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092885096 0 0.3698973 water fraction, min, max = 0.052393462 3.5298933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2725692e-06, Final residual = 1.2817919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2119459e-09, Final residual = 7.5778389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092886541 0 0.36990376 water fraction, min, max = 0.052392018 3.5298934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092885096 0 0.36989731 water fraction, min, max = 0.052393464 3.5298934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092886541 0 0.36990376 water fraction, min, max = 0.052392018 3.5298934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092885096 0 0.36989731 water fraction, min, max = 0.052393464 3.5298934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.457797e-07, Final residual = 2.350074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9645501e-09, Final residual = 9.9607038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3003.73 s ClockTime = 3069 s fluxAdjustedLocalCo Co mean: 0.09265394 max: 0.59994411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080251859 -> dtInletScale=747.64623 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=747.64623 -> dtScale=1.0000932 deltaT = 0.53632534 Time = 685.095 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 = 0.092883651 0 0.36989086 water fraction, min, max = 0.052394908 3.5298934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092882206 0 0.36988441 water fraction, min, max = 0.052396351 3.5298934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092883651 0 0.36989086 water fraction, min, max = 0.052394905 3.5298934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092882209 0 0.36988441 water fraction, min, max = 0.052396349 3.5298934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2696733e-06, Final residual = 1.2810953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2557995e-09, Final residual = 7.6478695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092883652 0 0.36989086 water fraction, min, max = 0.052394907 3.5298935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092882209 0 0.36988442 water fraction, min, max = 0.052396351 3.5298935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092883652 0 0.36989086 water fraction, min, max = 0.052394907 3.5298935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092882209 0 0.36988442 water fraction, min, max = 0.052396351 3.5298935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4573327e-07, Final residual = 2.3543823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9047373e-09, Final residual = 9.2155973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3005.25 s ClockTime = 3070 s fluxAdjustedLocalCo Co mean: 0.092646008 max: 0.59989575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080251859 -> dtInletScale=747.64623 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=747.64623 -> dtScale=1.0001738 deltaT = 0.53637986 Time = 685.631 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092880765 0 0.36987797 water fraction, min, max = 0.052397794 3.5298935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092879321 0 0.36987153 water fraction, min, max = 0.052399236 3.5298935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092880765 0 0.36987797 water fraction, min, max = 0.052397792 3.5298935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092879324 0 0.36987153 water fraction, min, max = 0.052399234 3.5298935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2669712e-06, Final residual = 1.2794996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2273186e-09, Final residual = 7.9341432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092880766 0 0.36987798 water fraction, min, max = 0.052397793 3.5298936e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092879324 0 0.36987154 water fraction, min, max = 0.052399237 3.5298936e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092880766 0 0.36987798 water fraction, min, max = 0.052397793 3.5298936e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092879324 0 0.36987154 water fraction, min, max = 0.052399236 3.5298936e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4557102e-07, Final residual = 2.2728224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9772029e-09, Final residual = 1.012888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3006.78 s ClockTime = 3072 s fluxAdjustedLocalCo Co mean: 0.092647497 max: 0.5999084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080260016 -> dtInletScale=747.57024 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=747.57024 -> dtScale=1.0001527 deltaT = 0.53643439 Time = 686.168 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 = 0.092877881 0 0.3698651 water fraction, min, max = 0.052400678 3.5298936e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092876438 0 0.36985866 water fraction, min, max = 0.052402119 3.5298936e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092877881 0 0.3698651 water fraction, min, max = 0.052400676 3.5298936e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092876441 0 0.36985866 water fraction, min, max = 0.052402117 3.5298936e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2644374e-06, Final residual = 1.279807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1281258e-09, Final residual = 6.8609732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092877882 0 0.3698651 water fraction, min, max = 0.052400677 3.5298937e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092876441 0 0.36985867 water fraction, min, max = 0.052402119 3.5298938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092877882 0 0.3698651 water fraction, min, max = 0.052400677 3.5298937e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092876441 0 0.36985867 water fraction, min, max = 0.052402119 3.5298938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4544519e-07, Final residual = 2.1931273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9047791e-09, Final residual = 9.3426086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3008.3 s ClockTime = 3074 s fluxAdjustedLocalCo Co mean: 0.092648994 max: 0.59992107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080268176 -> dtInletScale=747.49425 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=747.49425 -> dtScale=1.0001316 deltaT = 0.53648894 Time = 686.704 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 = 0.092874999 0 0.36985223 water fraction, min, max = 0.05240356 3.5298938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092873558 0 0.3698458 water fraction, min, max = 0.052405 3.5298938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092874999 0 0.36985223 water fraction, min, max = 0.052403557 3.5298938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09287356 0 0.3698458 water fraction, min, max = 0.052404998 3.5298938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2617189e-06, Final residual = 1.2771344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1459548e-09, Final residual = 7.6744559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092875 0 0.36985224 water fraction, min, max = 0.052403559 3.5298938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09287356 0 0.36984581 water fraction, min, max = 0.052405 3.5298939e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092875 0 0.36985224 water fraction, min, max = 0.052403559 3.5298938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09287356 0 0.36984581 water fraction, min, max = 0.052405 3.5298939e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4533209e-07, Final residual = 2.2295284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.947015e-09, Final residual = 9.7915573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3009.83 s ClockTime = 3075 s fluxAdjustedLocalCo Co mean: 0.092650497 max: 0.59993378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080276339 -> dtInletScale=747.41824 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=747.41824 -> dtScale=1.0001104 deltaT = 0.53654351 Time = 687.241 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092872119 0 0.36983938 water fraction, min, max = 0.05240644 3.5298939e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092870679 0 0.36983295 water fraction, min, max = 0.052407878 3.5298939e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092872119 0 0.36983938 water fraction, min, max = 0.052406437 3.5298939e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092870682 0 0.36983295 water fraction, min, max = 0.052407876 3.5298939e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2591438e-06, Final residual = 1.2765488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1625912e-09, Final residual = 7.8431998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092872121 0 0.36983939 water fraction, min, max = 0.052406438 3.5298939e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092870682 0 0.36983296 water fraction, min, max = 0.052407878 3.529894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092872121 0 0.36983939 water fraction, min, max = 0.052406438 3.5298939e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092870682 0 0.36983296 water fraction, min, max = 0.052407878 3.529894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4518254e-07, Final residual = 2.2503842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9609435e-09, Final residual = 9.5165739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3011.38 s ClockTime = 3077 s fluxAdjustedLocalCo Co mean: 0.092652007 max: 0.59994652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080284503 -> dtInletScale=747.34223 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=747.34223 -> dtScale=1.0000891 deltaT = 0.53654351 Time = 687.777 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 = 0.092869242 0 0.36982654 water fraction, min, max = 0.052409317 3.529894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092867803 0 0.36982012 water fraction, min, max = 0.052410754 3.529894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092869242 0 0.36982654 water fraction, min, max = 0.052409314 3.529894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092867806 0 0.36982012 water fraction, min, max = 0.052410752 3.529894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2561422e-06, Final residual = 1.2764136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.321682e-09, Final residual = 8.2950778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092869243 0 0.36982655 water fraction, min, max = 0.052409316 3.529894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092867806 0 0.36982013 water fraction, min, max = 0.052410754 3.5298941e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092869243 0 0.36982655 water fraction, min, max = 0.052409316 3.529894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092867806 0 0.36982013 water fraction, min, max = 0.052410754 3.5298941e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4500904e-07, Final residual = 2.3027597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9905765e-09, Final residual = 9.7160043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3012.82 s ClockTime = 3078 s fluxAdjustedLocalCo Co mean: 0.092644099 max: 0.59989827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080284503 -> dtInletScale=747.34223 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=747.34223 -> dtScale=1.0001696 deltaT = 0.53659809 Time = 688.314 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 = 0.092866367 0 0.36981372 water fraction, min, max = 0.052412192 3.5298941e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09286493 0 0.3698073 water fraction, min, max = 0.052413628 3.5298941e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092866367 0 0.36981372 water fraction, min, max = 0.052412189 3.5298941e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092864932 0 0.3698073 water fraction, min, max = 0.052413626 3.5298941e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2533766e-06, Final residual = 1.2745413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2490343e-09, Final residual = 7.5656984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092866369 0 0.36981372 water fraction, min, max = 0.05241219 3.5298941e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092864932 0 0.36980731 water fraction, min, max = 0.052413628 3.5298942e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092866369 0 0.36981372 water fraction, min, max = 0.05241219 3.5298941e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092864932 0 0.36980731 water fraction, min, max = 0.052413628 3.5298942e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4495379e-07, Final residual = 2.1623343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8984285e-09, Final residual = 9.5907356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3014.36 s ClockTime = 3080 s fluxAdjustedLocalCo Co mean: 0.092645622 max: 0.59991107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080292672 -> dtInletScale=747.26621 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=747.26621 -> dtScale=1.0001482 deltaT = 0.5366527 Time = 688.851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092863495 0 0.3698009 water fraction, min, max = 0.052415064 3.5298942e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092862058 0 0.36979449 water fraction, min, max = 0.052416499 3.5298942e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092863495 0 0.3698009 water fraction, min, max = 0.052415061 3.5298942e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092862061 0 0.36979449 water fraction, min, max = 0.052416497 3.5298942e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2508583e-06, Final residual = 1.2729963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1965433e-09, Final residual = 6.8032471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092863496 0 0.36980091 water fraction, min, max = 0.052415063 3.5298943e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092862061 0 0.3697945 water fraction, min, max = 0.0524165 3.5298943e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092863496 0 0.36980091 water fraction, min, max = 0.052415063 3.5298943e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092862061 0 0.3697945 water fraction, min, max = 0.052416499 3.5298943e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4484294e-07, Final residual = 2.2235991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9160529e-09, Final residual = 9.7801943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3015.89 s ClockTime = 3082 s fluxAdjustedLocalCo Co mean: 0.092647151 max: 0.59992391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080300842 -> dtInletScale=747.19017 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=747.19017 -> dtScale=1.0001268 deltaT = 0.53670732 Time = 689.387 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 = 0.092860624 0 0.3697881 water fraction, min, max = 0.052417935 3.5298943e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092859189 0 0.36978169 water fraction, min, max = 0.052419368 3.5298943e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092860624 0 0.3697881 water fraction, min, max = 0.052417932 3.5298943e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092859191 0 0.36978169 water fraction, min, max = 0.052419366 3.5298943e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2481719e-06, Final residual = 1.2732348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1683552e-09, Final residual = 6.8884205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092860626 0 0.3697881 water fraction, min, max = 0.052417933 3.5298944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092859191 0 0.3697817 water fraction, min, max = 0.052419369 3.5298944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092860626 0 0.3697881 water fraction, min, max = 0.052417933 3.5298944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092859192 0 0.3697817 water fraction, min, max = 0.052419369 3.5298944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4460355e-07, Final residual = 2.3496817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.954687e-09, Final residual = 9.6106309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3017.4 s ClockTime = 3083 s fluxAdjustedLocalCo Co mean: 0.092648688 max: 0.59993678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080309015 -> dtInletScale=747.11413 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=747.11413 -> dtScale=1.0001054 deltaT = 0.53676196 Time = 689.924 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 = 0.092857756 0 0.3697753 water fraction, min, max = 0.052420803 3.5298944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092856322 0 0.3697689 water fraction, min, max = 0.052422235 3.5298944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092857756 0 0.3697753 water fraction, min, max = 0.0524208 3.5298944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092856324 0 0.3697689 water fraction, min, max = 0.052422233 3.5298944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2456217e-06, Final residual = 1.2723805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.153115e-09, Final residual = 6.8238288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092857758 0 0.36977531 water fraction, min, max = 0.052420801 3.5298945e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092856324 0 0.36976891 water fraction, min, max = 0.052422236 3.5298945e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092857758 0 0.36977531 water fraction, min, max = 0.052420801 3.5298945e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092856325 0 0.36976891 water fraction, min, max = 0.052422236 3.5298945e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4455284e-07, Final residual = 2.222233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9284369e-09, Final residual = 9.2575282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3018.91 s ClockTime = 3085 s fluxAdjustedLocalCo Co mean: 0.09265023 max: 0.59994968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080317191 -> dtInletScale=747.03808 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=747.03808 -> dtScale=1.0000839 deltaT = 0.53676196 Time = 690.461 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 = 0.092854891 0 0.36976252 water fraction, min, max = 0.052423668 3.5298945e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092853458 0 0.36975613 water fraction, min, max = 0.0524251 3.5298945e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092854891 0 0.36976252 water fraction, min, max = 0.052423666 3.5298945e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09285346 0 0.36975613 water fraction, min, max = 0.052425098 3.5298945e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2425596e-06, Final residual = 1.270962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1865509e-09, Final residual = 7.0552381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092854892 0 0.36976253 water fraction, min, max = 0.052423667 3.5298946e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09285346 0 0.36975614 water fraction, min, max = 0.0524251 3.5298947e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092854892 0 0.36976253 water fraction, min, max = 0.052423667 3.5298946e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09285346 0 0.36975614 water fraction, min, max = 0.0524251 3.5298947e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4444472e-07, Final residual = 2.2583342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9054595e-09, Final residual = 9.2064474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3020.45 s ClockTime = 3086 s fluxAdjustedLocalCo Co mean: 0.092642347 max: 0.59990153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080317191 -> dtInletScale=747.03808 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=747.03808 -> dtScale=1.0001641 deltaT = 0.53681662 Time = 690.998 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 = 0.092852027 0 0.36974975 water fraction, min, max = 0.052426532 3.5298947e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092850595 0 0.36974337 water fraction, min, max = 0.052427962 3.5298947e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092852027 0 0.36974975 water fraction, min, max = 0.052426529 3.5298947e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092850598 0 0.36974337 water fraction, min, max = 0.05242796 3.5298947e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2400157e-06, Final residual = 1.2703206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1842425e-09, Final residual = 6.9534578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092852028 0 0.36974976 water fraction, min, max = 0.052426531 3.5298947e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092850598 0 0.36974338 water fraction, min, max = 0.052427963 3.5298948e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092852028 0 0.36974976 water fraction, min, max = 0.052426531 3.5298947e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092850598 0 0.36974338 water fraction, min, max = 0.052427963 3.5298948e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4425527e-07, Final residual = 2.2560569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9212053e-09, Final residual = 9.8831913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3021.95 s ClockTime = 3088 s fluxAdjustedLocalCo Co mean: 0.092643903 max: 0.59991449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008032537 -> dtInletScale=746.96201 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=746.96201 -> dtScale=1.0001425 deltaT = 0.53687129 Time = 691.534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092849166 0 0.36973699 water fraction, min, max = 0.052429393 3.5298948e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092847735 0 0.36973061 water fraction, min, max = 0.052430822 3.5298948e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092849166 0 0.36973699 water fraction, min, max = 0.05242939 3.5298948e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092847737 0 0.36973061 water fraction, min, max = 0.05243082 3.5298948e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2374668e-06, Final residual = 1.2705217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1812815e-09, Final residual = 8.1597184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092849167 0 0.369737 water fraction, min, max = 0.052429392 3.5298948e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092847738 0 0.36973062 water fraction, min, max = 0.052430823 3.5298949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092849167 0 0.369737 water fraction, min, max = 0.052429392 3.5298948e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092847738 0 0.36973062 water fraction, min, max = 0.052430823 3.5298949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4410453e-07, Final residual = 2.2778226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9667154e-09, Final residual = 9.8877034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3023.48 s ClockTime = 3089 s fluxAdjustedLocalCo Co mean: 0.092645465 max: 0.59992749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080333551 -> dtInletScale=746.88594 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=746.88594 -> dtScale=1.0001209 deltaT = 0.53692599 Time = 692.071 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 = 0.092846307 0 0.36972425 water fraction, min, max = 0.052432252 3.5298949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092844877 0 0.36971787 water fraction, min, max = 0.05243368 3.5298949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092846307 0 0.36972425 water fraction, min, max = 0.052432249 3.5298949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09284488 0 0.36971787 water fraction, min, max = 0.052433678 3.5298949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.234769e-06, Final residual = 1.2682383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.19501e-09, Final residual = 7.7273058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092846308 0 0.36972425 water fraction, min, max = 0.052432251 3.529895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09284488 0 0.36971788 water fraction, min, max = 0.052433681 3.529895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092846308 0 0.36972425 water fraction, min, max = 0.052432251 3.529895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09284488 0 0.36971788 water fraction, min, max = 0.052433681 3.529895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4400399e-07, Final residual = 2.2002867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9471164e-09, Final residual = 9.546679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3025.01 s ClockTime = 3091 s fluxAdjustedLocalCo Co mean: 0.092647034 max: 0.59994052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080341735 -> dtInletScale=746.80986 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=746.80986 -> dtScale=1.0000992 deltaT = 0.53692599 Time = 692.608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09284345 0 0.36971151 water fraction, min, max = 0.052435109 3.529895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092842022 0 0.36970514 water fraction, min, max = 0.052436536 3.529895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09284345 0 0.36971151 water fraction, min, max = 0.052435106 3.529895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092842024 0 0.36970514 water fraction, min, max = 0.052436534 3.529895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2318517e-06, Final residual = 1.2672777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1901007e-09, Final residual = 7.7152316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092843451 0 0.36971152 water fraction, min, max = 0.052435108 3.5298951e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092842024 0 0.36970516 water fraction, min, max = 0.052436536 3.5298951e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092843451 0 0.36971152 water fraction, min, max = 0.052435107 3.5298951e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092842024 0 0.36970516 water fraction, min, max = 0.052436536 3.5298951e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4390885e-07, Final residual = 2.2555476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9159731e-09, Final residual = 9.2943899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3026.54 s ClockTime = 3093 s fluxAdjustedLocalCo Co mean: 0.092639171 max: 0.59989246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080341735 -> dtInletScale=746.80986 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=746.80986 -> dtScale=1.0001793 deltaT = 0.5369807 Time = 693.145 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 = 0.092840596 0 0.36969879 water fraction, min, max = 0.052437963 3.5298951e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092839169 0 0.36969243 water fraction, min, max = 0.052439389 3.5298951e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092840596 0 0.36969879 water fraction, min, max = 0.05243796 3.5298951e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092839171 0 0.36969243 water fraction, min, max = 0.052439387 3.5298951e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.229295e-06, Final residual = 1.2653014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1924576e-09, Final residual = 7.256327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092840597 0 0.3696988 water fraction, min, max = 0.052437962 3.5298952e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092839171 0 0.36969244 water fraction, min, max = 0.052439389 3.5298953e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092840597 0 0.3696988 water fraction, min, max = 0.052437962 3.5298952e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092839171 0 0.36969244 water fraction, min, max = 0.052439389 3.5298953e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4366108e-07, Final residual = 2.2652492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8697346e-09, Final residual = 9.5734838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3028.07 s ClockTime = 3094 s fluxAdjustedLocalCo Co mean: 0.092640753 max: 0.59990555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080349922 -> dtInletScale=746.73376 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=746.73376 -> dtScale=1.0001574 deltaT = 0.53703544 Time = 693.682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092837744 0 0.36968608 water fraction, min, max = 0.052440815 3.5298953e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092836318 0 0.36967972 water fraction, min, max = 0.05244224 3.5298953e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092837744 0 0.36968608 water fraction, min, max = 0.052440812 3.5298953e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09283632 0 0.36967972 water fraction, min, max = 0.052442238 3.5298953e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.226715e-06, Final residual = 1.2654574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.267182e-09, Final residual = 7.9803766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092837745 0 0.36968609 water fraction, min, max = 0.052440814 3.5298953e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09283632 0 0.36967973 water fraction, min, max = 0.05244224 3.5298954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092837745 0 0.36968609 water fraction, min, max = 0.052440814 3.5298953e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09283632 0 0.36967973 water fraction, min, max = 0.05244224 3.5298954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4364331e-07, Final residual = 2.2687168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8826842e-09, Final residual = 9.5159941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3029.53 s ClockTime = 3096 s fluxAdjustedLocalCo Co mean: 0.09264234 max: 0.59991867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080358112 -> dtInletScale=746.65766 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=746.65766 -> dtScale=1.0001356 deltaT = 0.53709019 Time = 694.219 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 = 0.092834894 0 0.36967338 water fraction, min, max = 0.052443665 3.5298954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092833469 0 0.36966703 water fraction, min, max = 0.052445089 3.5298954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092834894 0 0.36967338 water fraction, min, max = 0.052443662 3.5298954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092833471 0 0.36966703 water fraction, min, max = 0.052445087 3.5298954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2242413e-06, Final residual = 1.2648837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2349698e-09, Final residual = 6.0870986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092834895 0 0.36967339 water fraction, min, max = 0.052443664 3.5298954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092833471 0 0.36966704 water fraction, min, max = 0.052445089 3.5298955e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092834895 0 0.36967339 water fraction, min, max = 0.052443664 3.5298954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092833471 0 0.36966704 water fraction, min, max = 0.052445089 3.5298955e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4340622e-07, Final residual = 2.2135432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9223445e-09, Final residual = 9.5479329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3031.06 s ClockTime = 3097 s fluxAdjustedLocalCo Co mean: 0.092643935 max: 0.59993182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080366305 -> dtInletScale=746.58155 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=746.58155 -> dtScale=1.0001136 deltaT = 0.53714495 Time = 694.757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092832046 0 0.36966069 water fraction, min, max = 0.052446513 3.5298955e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092830622 0 0.36965434 water fraction, min, max = 0.052447936 3.5298955e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092832046 0 0.36966069 water fraction, min, max = 0.05244651 3.5298955e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092830624 0 0.36965435 water fraction, min, max = 0.052447933 3.5298955e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2215557e-06, Final residual = 1.2628978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2288627e-09, Final residual = 7.9390693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092832047 0 0.3696607 water fraction, min, max = 0.052446512 3.5298956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092830624 0 0.36965436 water fraction, min, max = 0.052447936 3.5298956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092832047 0 0.3696607 water fraction, min, max = 0.052446512 3.5298956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092830624 0 0.36965436 water fraction, min, max = 0.052447936 3.5298956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4349316e-07, Final residual = 2.1586987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9014427e-09, Final residual = 9.5172254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3032.62 s ClockTime = 3099 s fluxAdjustedLocalCo Co mean: 0.092645536 max: 0.59994501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080374499 -> dtInletScale=746.50543 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=746.50543 -> dtScale=1.0000917 deltaT = 0.53714495 Time = 695.294 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 = 0.092829201 0 0.36964801 water fraction, min, max = 0.052449358 3.5298956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092827778 0 0.36964167 water fraction, min, max = 0.05245078 3.5298956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092829201 0 0.36964802 water fraction, min, max = 0.052449356 3.5298956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09282778 0 0.36964167 water fraction, min, max = 0.052450778 3.5298956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2186091e-06, Final residual = 1.2618503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2435412e-09, Final residual = 7.9856474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092829202 0 0.36964802 water fraction, min, max = 0.052449357 3.5298957e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09282778 0 0.36964168 water fraction, min, max = 0.05245078 3.5298957e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092829202 0 0.36964802 water fraction, min, max = 0.052449357 3.5298957e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09282778 0 0.36964168 water fraction, min, max = 0.05245078 3.5298957e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4325321e-07, Final residual = 2.2386582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9117151e-09, Final residual = 9.4618997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3034.15 s ClockTime = 3100 s fluxAdjustedLocalCo Co mean: 0.092637698 max: 0.59989706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080374499 -> dtInletScale=746.50543 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=746.50543 -> dtScale=1.0001716 deltaT = 0.53719974 Time = 695.831 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 = 0.092826357 0 0.36963535 water fraction, min, max = 0.052452201 3.5298957e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092824936 0 0.36962901 water fraction, min, max = 0.052453622 3.5298957e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092826358 0 0.36963535 water fraction, min, max = 0.052452199 3.5298957e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092824938 0 0.36962902 water fraction, min, max = 0.05245362 3.5298957e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2161671e-06, Final residual = 1.261486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1072655e-09, Final residual = 6.8804488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092826359 0 0.36963536 water fraction, min, max = 0.0524522 3.5298958e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092824938 0 0.36962903 water fraction, min, max = 0.052453622 3.5298959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092826359 0 0.36963536 water fraction, min, max = 0.0524522 3.5298958e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092824938 0 0.36962903 water fraction, min, max = 0.052453622 3.5298959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4317056e-07, Final residual = 2.2006119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9193143e-09, Final residual = 9.9142725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3035.6 s ClockTime = 3102 s fluxAdjustedLocalCo Co mean: 0.092639313 max: 0.59991031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080382697 -> dtInletScale=746.42929 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=746.42929 -> dtScale=1.0001495 deltaT = 0.53725455 Time = 696.368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092823517 0 0.3696227 water fraction, min, max = 0.052455042 3.5298959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092822096 0 0.36961637 water fraction, min, max = 0.052456462 3.5298959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092823517 0 0.3696227 water fraction, min, max = 0.05245504 3.5298959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092822098 0 0.36961637 water fraction, min, max = 0.05245646 3.5298959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2134254e-06, Final residual = 1.2610292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1858436e-09, Final residual = 7.9724533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092823518 0 0.3696227 water fraction, min, max = 0.052455041 3.5298959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092822098 0 0.36961638 water fraction, min, max = 0.052456462 3.529896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092823518 0 0.3696227 water fraction, min, max = 0.052455041 3.5298959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092822098 0 0.36961638 water fraction, min, max = 0.052456462 3.529896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.430089e-07, Final residual = 2.3210663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9359835e-09, Final residual = 9.699555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3036.93 s ClockTime = 3103 s fluxAdjustedLocalCo Co mean: 0.092640934 max: 0.5999236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080390898 -> dtInletScale=746.35315 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=746.35315 -> dtScale=1.0001274 deltaT = 0.53730937 Time = 696.906 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092820678 0 0.36961005 water fraction, min, max = 0.052457881 3.529896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092819258 0 0.36960373 water fraction, min, max = 0.052459299 3.529896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092820678 0 0.36961005 water fraction, min, max = 0.052457878 3.529896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09281926 0 0.36960373 water fraction, min, max = 0.052459297 3.529896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.210907e-06, Final residual = 1.260006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2205117e-09, Final residual = 7.7145038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092820679 0 0.36961006 water fraction, min, max = 0.05245788 3.529896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092819261 0 0.36960374 water fraction, min, max = 0.0524593 3.5298961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092820679 0 0.36961006 water fraction, min, max = 0.05245788 3.529896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092819261 0 0.36960374 water fraction, min, max = 0.0524593 3.5298961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4287283e-07, Final residual = 2.1352624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9500193e-09, Final residual = 9.3070885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3038.44 s ClockTime = 3105 s fluxAdjustedLocalCo Co mean: 0.092642561 max: 0.59993691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080399101 -> dtInletScale=746.277 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=746.277 -> dtScale=1.0001052 deltaT = 0.53736421 Time = 697.443 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 = 0.092817841 0 0.36959742 water fraction, min, max = 0.052460718 3.5298961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092816423 0 0.3695911 water fraction, min, max = 0.052462135 3.5298961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092817841 0 0.36959742 water fraction, min, max = 0.052460715 3.5298961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092816425 0 0.3695911 water fraction, min, max = 0.052462133 3.5298961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2084019e-06, Final residual = 1.2582139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2243572e-09, Final residual = 6.7104946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092817842 0 0.36959743 water fraction, min, max = 0.052460717 3.5298962e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092816425 0 0.36959111 water fraction, min, max = 0.052462135 3.5298962e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092817842 0 0.36959743 water fraction, min, max = 0.052460717 3.5298962e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092816425 0 0.36959111 water fraction, min, max = 0.052462135 3.5298962e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4277125e-07, Final residual = 2.1950476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8248194e-09, Final residual = 8.9043067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3039.96 s ClockTime = 3106 s fluxAdjustedLocalCo Co mean: 0.092644196 max: 0.59995026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080407307 -> dtInletScale=746.20084 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=746.20084 -> dtScale=1.0000829 deltaT = 0.53736421 Time = 697.98 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 = 0.092815007 0 0.3695848 water fraction, min, max = 0.052463552 3.5298962e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09281359 0 0.36957849 water fraction, min, max = 0.052464968 3.5298962e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092815007 0 0.3695848 water fraction, min, max = 0.052463549 3.5298962e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092813592 0 0.36957849 water fraction, min, max = 0.052464966 3.5298962e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2053881e-06, Final residual = 1.2574836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2514321e-09, Final residual = 7.9528695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092815008 0 0.36958481 water fraction, min, max = 0.052463551 3.5298963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092813592 0 0.3695785 water fraction, min, max = 0.052464968 3.5298964e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092815008 0 0.36958481 water fraction, min, max = 0.052463551 3.5298963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092813592 0 0.3695785 water fraction, min, max = 0.052464968 3.5298964e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4275311e-07, Final residual = 2.1627164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8385185e-09, Final residual = 9.6520199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3041.49 s ClockTime = 3108 s fluxAdjustedLocalCo Co mean: 0.092636381 max: 0.59990241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080407307 -> dtInletScale=746.20084 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=746.20084 -> dtScale=1.0001627 deltaT = 0.53741907 Time = 698.518 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 = 0.092812175 0 0.36957219 water fraction, min, max = 0.052466384 3.5298964e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092810759 0 0.36956589 water fraction, min, max = 0.052467799 3.5298964e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092812175 0 0.36957219 water fraction, min, max = 0.052466381 3.5298964e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092810761 0 0.36956589 water fraction, min, max = 0.052467797 3.5298964e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2030157e-06, Final residual = 1.2576473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2664989e-09, Final residual = 8.0250156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092812176 0 0.3695722 water fraction, min, max = 0.052466383 3.5298964e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092810761 0 0.3695659 water fraction, min, max = 0.052467799 3.5298965e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092812176 0 0.3695722 water fraction, min, max = 0.052466383 3.5298964e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092810761 0 0.3695659 water fraction, min, max = 0.052467799 3.5298965e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.425416e-07, Final residual = 2.263213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8865209e-09, Final residual = 9.662108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3043.02 s ClockTime = 3109 s fluxAdjustedLocalCo Co mean: 0.092638029 max: 0.59991582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080415516 -> dtInletScale=746.12467 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=746.12467 -> dtScale=1.0001403 deltaT = 0.53747394 Time = 699.055 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 = 0.092809345 0 0.3695596 water fraction, min, max = 0.052469214 3.5298965e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09280793 0 0.3695533 water fraction, min, max = 0.052470628 3.5298965e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092809345 0 0.3695596 water fraction, min, max = 0.052469211 3.5298965e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092807932 0 0.3695533 water fraction, min, max = 0.052470626 3.5298965e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2004335e-06, Final residual = 1.256635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.20699e-09, Final residual = 7.4833558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092809346 0 0.3695596 water fraction, min, max = 0.052469213 3.5298965e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092807932 0 0.36955331 water fraction, min, max = 0.052470628 3.5298966e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092809346 0 0.3695596 water fraction, min, max = 0.052469213 3.5298965e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092807932 0 0.36955331 water fraction, min, max = 0.052470628 3.5298966e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4243779e-07, Final residual = 2.1843384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8948077e-09, Final residual = 9.737257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3044.55 s ClockTime = 3111 s fluxAdjustedLocalCo Co mean: 0.092639682 max: 0.59992927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080423727 -> dtInletScale=746.04848 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=746.04848 -> dtScale=1.0001179 deltaT = 0.53752884 Time = 699.593 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 = 0.092806517 0 0.36954701 water fraction, min, max = 0.052472042 3.5298966e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092805103 0 0.36954072 water fraction, min, max = 0.052473454 3.5298966e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092806517 0 0.36954701 water fraction, min, max = 0.052472039 3.5298966e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092805105 0 0.36954072 water fraction, min, max = 0.052473452 3.5298966e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1978582e-06, Final residual = 1.254797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2283552e-09, Final residual = 7.9689951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092806518 0 0.36954702 water fraction, min, max = 0.052472041 3.5298967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092805105 0 0.36954073 water fraction, min, max = 0.052473455 3.5298967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092806518 0 0.36954702 water fraction, min, max = 0.052472041 3.5298967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092805106 0 0.36954073 water fraction, min, max = 0.052473455 3.5298967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4230295e-07, Final residual = 2.1374929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8484276e-09, Final residual = 8.9153987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3046.1 s ClockTime = 3113 s fluxAdjustedLocalCo Co mean: 0.092641342 max: 0.59994274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080431942 -> dtInletScale=745.97229 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=745.97229 -> dtScale=1.0000954 deltaT = 0.53752884 Time = 700.13 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 = 0.092803692 0 0.36953444 water fraction, min, max = 0.052474867 3.5298967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092802279 0 0.36952815 water fraction, min, max = 0.052476279 3.5298967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092803692 0 0.36953444 water fraction, min, max = 0.052474864 3.5298967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092802281 0 0.36952815 water fraction, min, max = 0.052476277 3.5298967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1950695e-06, Final residual = 1.2529733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2987238e-09, Final residual = 8.5022166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092803693 0 0.36953444 water fraction, min, max = 0.052474866 3.5298968e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092802281 0 0.36952816 water fraction, min, max = 0.052476279 3.5298969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092803693 0 0.36953444 water fraction, min, max = 0.052474866 3.5298968e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092802281 0 0.36952816 water fraction, min, max = 0.052476279 3.5298969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4210933e-07, Final residual = 2.1437603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8910168e-09, Final residual = 9.7588078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3047.59 s ClockTime = 3114 s fluxAdjustedLocalCo Co mean: 0.092633546 max: 0.59989498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080431942 -> dtInletScale=745.97229 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=745.97229 -> dtScale=1.0001751 deltaT = 0.53758376 Time = 700.668 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 = 0.092800869 0 0.36952187 water fraction, min, max = 0.05247769 3.5298969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092799457 0 0.36951559 water fraction, min, max = 0.052479101 3.5298969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092800869 0 0.36952187 water fraction, min, max = 0.052477688 3.5298969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092799459 0 0.36951559 water fraction, min, max = 0.052479099 3.5298969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1924949e-06, Final residual = 1.2523083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2081389e-09, Final residual = 7.3536312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09280087 0 0.36952188 water fraction, min, max = 0.052477689 3.5298969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092799459 0 0.3695156 water fraction, min, max = 0.052479101 3.529897e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09280087 0 0.36952188 water fraction, min, max = 0.052477689 3.5298969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092799459 0 0.3695156 water fraction, min, max = 0.052479101 3.529897e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4198622e-07, Final residual = 2.2355021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9050862e-09, Final residual = 9.5607377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3049.08 s ClockTime = 3116 s fluxAdjustedLocalCo Co mean: 0.092635221 max: 0.59990852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080440159 -> dtInletScale=745.89609 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=745.89609 -> dtScale=1.0001525 deltaT = 0.53763869 Time = 701.205 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 = 0.092798048 0 0.36950932 water fraction, min, max = 0.052480511 3.529897e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092796637 0 0.36950304 water fraction, min, max = 0.052481921 3.529897e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092798048 0 0.36950932 water fraction, min, max = 0.052480509 3.529897e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092796639 0 0.36950304 water fraction, min, max = 0.052481919 3.529897e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.190068e-06, Final residual = 1.251546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1588255e-09, Final residual = 7.7886679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092798049 0 0.36950933 water fraction, min, max = 0.05248051 3.5298971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092796639 0 0.36950305 water fraction, min, max = 0.052481921 3.5298971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092798049 0 0.36950933 water fraction, min, max = 0.05248051 3.5298971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092796639 0 0.36950305 water fraction, min, max = 0.052481921 3.5298971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4194936e-07, Final residual = 2.1398658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8934979e-09, Final residual = 9.6380778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3050.61 s ClockTime = 3117 s fluxAdjustedLocalCo Co mean: 0.092636899 max: 0.59992209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080448379 -> dtInletScale=745.81988 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=745.81988 -> dtScale=1.0001299 deltaT = 0.53769364 Time = 701.743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092795229 0 0.36949678 water fraction, min, max = 0.05248333 3.5298971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092793819 0 0.36949051 water fraction, min, max = 0.052484738 3.5298971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092795229 0 0.36949678 water fraction, min, max = 0.052483328 3.5298971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092793821 0 0.36949051 water fraction, min, max = 0.052484736 3.5298971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1874295e-06, Final residual = 1.2512608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1661992e-09, Final residual = 8.1295924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09279523 0 0.36949679 water fraction, min, max = 0.052483329 3.5298972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092793821 0 0.36949052 water fraction, min, max = 0.052484739 3.5298972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09279523 0 0.36949679 water fraction, min, max = 0.052483329 3.5298972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092793821 0 0.36949052 water fraction, min, max = 0.052484739 3.5298972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4179677e-07, Final residual = 2.1686485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8776885e-09, Final residual = 9.1527623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3052.16 s ClockTime = 3119 s fluxAdjustedLocalCo Co mean: 0.092638586 max: 0.5999357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080456601 -> dtInletScale=745.74366 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=745.74366 -> dtScale=1.0001072 deltaT = 0.53774861 Time = 702.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092792412 0 0.36948425 water fraction, min, max = 0.052486147 3.5298972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092791003 0 0.36947798 water fraction, min, max = 0.052487554 3.5298972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092792412 0 0.36948425 water fraction, min, max = 0.052486144 3.5298972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092791006 0 0.36947798 water fraction, min, max = 0.052487552 3.5298972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1849669e-06, Final residual = 1.2495448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1536993e-09, Final residual = 6.8060238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092792413 0 0.36948426 water fraction, min, max = 0.052486146 3.5298973e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092791006 0 0.36947799 water fraction, min, max = 0.052487555 3.5298974e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092792413 0 0.36948426 water fraction, min, max = 0.052486146 3.5298973e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092791006 0 0.36947799 water fraction, min, max = 0.052487554 3.5298974e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4164317e-07, Final residual = 2.076471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8338799e-09, Final residual = 9.5582598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3053.69 s ClockTime = 3120 s fluxAdjustedLocalCo Co mean: 0.092640279 max: 0.59994934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080464826 -> dtInletScale=745.66743 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=745.66743 -> dtScale=1.0000844 deltaT = 0.53774861 Time = 702.819 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092789597 0 0.36947173 water fraction, min, max = 0.052488962 3.5298974e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278819 0 0.36946547 water fraction, min, max = 0.052490367 3.5298974e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092789597 0 0.36947173 water fraction, min, max = 0.052488959 3.5298974e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092788192 0 0.36946547 water fraction, min, max = 0.052490365 3.5298974e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1820812e-06, Final residual = 1.2489576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1807842e-09, Final residual = 7.2579783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092789599 0 0.36947174 water fraction, min, max = 0.05248896 3.5298974e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092788192 0 0.36946548 water fraction, min, max = 0.052490368 3.5298975e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092789599 0 0.36947174 water fraction, min, max = 0.05248896 3.5298974e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092788193 0 0.36946548 water fraction, min, max = 0.052490368 3.5298975e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4152703e-07, Final residual = 2.0397911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7506413e-09, Final residual = 8.8799276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3055.16 s ClockTime = 3122 s fluxAdjustedLocalCo Co mean: 0.092632506 max: 0.59990167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080464826 -> dtInletScale=745.66743 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=745.66743 -> dtScale=1.0001639 deltaT = 0.5378036 Time = 703.356 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 = 0.092786785 0 0.36945923 water fraction, min, max = 0.052491774 3.5298975e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092785379 0 0.36945297 water fraction, min, max = 0.052493179 3.5298975e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092786785 0 0.36945923 water fraction, min, max = 0.052491771 3.5298975e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092785381 0 0.36945297 water fraction, min, max = 0.052493176 3.5298975e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1795819e-06, Final residual = 1.2484503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1316173e-09, Final residual = 6.9803757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092786786 0 0.36945923 water fraction, min, max = 0.052491773 3.5298976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092785381 0 0.36945298 water fraction, min, max = 0.052493179 3.5298976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092786786 0 0.36945923 water fraction, min, max = 0.052491772 3.5298976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092785381 0 0.36945298 water fraction, min, max = 0.052493179 3.5298976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4147085e-07, Final residual = 2.1175511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8353281e-09, Final residual = 9.5628569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3056.71 s ClockTime = 3123 s fluxAdjustedLocalCo Co mean: 0.092634212 max: 0.59991537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080473055 -> dtInletScale=745.59118 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=745.59118 -> dtScale=1.0001411 deltaT = 0.53785861 Time = 703.894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092783975 0 0.36944673 water fraction, min, max = 0.052494584 3.5298976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278257 0 0.36944048 water fraction, min, max = 0.052495988 3.5298976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092783975 0 0.36944673 water fraction, min, max = 0.052494581 3.5298976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092782572 0 0.36944048 water fraction, min, max = 0.052495986 3.5298976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1771209e-06, Final residual = 1.2476755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1591216e-09, Final residual = 8.0797705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092783976 0 0.36944674 water fraction, min, max = 0.052494583 3.5298977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092782572 0 0.36944049 water fraction, min, max = 0.052495988 3.5298978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092783976 0 0.36944674 water fraction, min, max = 0.052494583 3.5298977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092782572 0 0.36944049 water fraction, min, max = 0.052495988 3.5298978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4130574e-07, Final residual = 2.1628739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8556469e-09, Final residual = 9.5510332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3058.22 s ClockTime = 3125 s fluxAdjustedLocalCo Co mean: 0.092635924 max: 0.59992911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080481285 -> dtInletScale=745.51493 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=745.51493 -> dtScale=1.0001182 deltaT = 0.53791363 Time = 704.432 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 = 0.092781167 0 0.36943424 water fraction, min, max = 0.052497392 3.5298978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092779763 0 0.369428 water fraction, min, max = 0.052498795 3.5298978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092781167 0 0.36943424 water fraction, min, max = 0.052497389 3.5298978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092779765 0 0.369428 water fraction, min, max = 0.052498792 3.5298978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1745988e-06, Final residual = 1.2466166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1643575e-09, Final residual = 7.4477812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092781168 0 0.36943425 water fraction, min, max = 0.052497391 3.5298978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092779765 0 0.36942801 water fraction, min, max = 0.052498795 3.5298979e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092781168 0 0.36943425 water fraction, min, max = 0.052497391 3.5298978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092779765 0 0.36942801 water fraction, min, max = 0.052498795 3.5298979e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4116273e-07, Final residual = 2.1398241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8390405e-09, Final residual = 9.242369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3059.74 s ClockTime = 3127 s fluxAdjustedLocalCo Co mean: 0.092637642 max: 0.59994288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080489519 -> dtInletScale=745.43867 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=745.43867 -> dtScale=1.0000952 deltaT = 0.53791363 Time = 704.97 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 = 0.092778361 0 0.36942177 water fraction, min, max = 0.052500198 3.5298979e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092776959 0 0.36941553 water fraction, min, max = 0.052501599 3.5298979e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092778361 0 0.36942177 water fraction, min, max = 0.052500195 3.5298979e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092776961 0 0.36941553 water fraction, min, max = 0.052501597 3.5298979e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1716733e-06, Final residual = 1.2458296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1789307e-09, Final residual = 7.2154464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092778363 0 0.36942178 water fraction, min, max = 0.052500196 3.529898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092776961 0 0.36941554 water fraction, min, max = 0.052501599 3.529898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092778363 0 0.36942178 water fraction, min, max = 0.052500196 3.529898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092776961 0 0.36941554 water fraction, min, max = 0.052501599 3.529898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4101588e-07, Final residual = 2.1369411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8634491e-09, Final residual = 9.1930611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3061.25 s ClockTime = 3128 s fluxAdjustedLocalCo Co mean: 0.09262989 max: 0.5998953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080489519 -> dtInletScale=745.43867 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=745.43867 -> dtScale=1.0001745 deltaT = 0.53796868 Time = 705.508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092775558 0 0.36940931 water fraction, min, max = 0.052503001 3.529898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092774156 0 0.36940307 water fraction, min, max = 0.052504402 3.529898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092775558 0 0.36940931 water fraction, min, max = 0.052502998 3.529898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092774158 0 0.36940308 water fraction, min, max = 0.052504399 3.529898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1692853e-06, Final residual = 1.2451089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2296407e-09, Final residual = 7.7372674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092775559 0 0.36940931 water fraction, min, max = 0.052503 3.5298981e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092774158 0 0.36940308 water fraction, min, max = 0.052504402 3.5298982e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092775559 0 0.36940931 water fraction, min, max = 0.052503 3.5298981e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092774158 0 0.36940308 water fraction, min, max = 0.052504402 3.5298982e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4100066e-07, Final residual = 2.2088625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8862929e-09, Final residual = 9.7019516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3062.76 s ClockTime = 3130 s fluxAdjustedLocalCo Co mean: 0.092631622 max: 0.59990913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080497756 -> dtInletScale=745.3624 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=745.3624 -> dtScale=1.0001515 deltaT = 0.53802374 Time = 706.046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092772757 0 0.36939686 water fraction, min, max = 0.052505802 3.5298982e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092771356 0 0.36939063 water fraction, min, max = 0.052507202 3.5298982e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092772757 0 0.36939686 water fraction, min, max = 0.0525058 3.5298982e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092771358 0 0.36939063 water fraction, min, max = 0.0525072 3.5298982e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.166774e-06, Final residual = 1.2433398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1982575e-09, Final residual = 7.5832635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092772758 0 0.36939686 water fraction, min, max = 0.052505801 3.5298982e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092771358 0 0.36939064 water fraction, min, max = 0.052507202 3.5298983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092772758 0 0.36939686 water fraction, min, max = 0.052505801 3.5298982e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092771358 0 0.36939064 water fraction, min, max = 0.052507202 3.5298983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4086285e-07, Final residual = 2.1349228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8623192e-09, Final residual = 9.8819292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3064.24 s ClockTime = 3131 s fluxAdjustedLocalCo Co mean: 0.092633359 max: 0.59992299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080505995 -> dtInletScale=745.28611 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=745.28611 -> dtScale=1.0001284 deltaT = 0.53807882 Time = 706.584 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 = 0.092769957 0 0.36938442 water fraction, min, max = 0.052508602 3.5298983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092768558 0 0.36937819 water fraction, min, max = 0.05251 3.5298983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092769957 0 0.36938442 water fraction, min, max = 0.052508599 3.5298983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09276856 0 0.36937819 water fraction, min, max = 0.052509998 3.5298983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1643587e-06, Final residual = 1.2439644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2088119e-09, Final residual = 7.5083215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092769958 0 0.36938442 water fraction, min, max = 0.0525086 3.5298984e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09276856 0 0.3693782 water fraction, min, max = 0.05251 3.5298984e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092769958 0 0.36938442 water fraction, min, max = 0.0525086 3.5298984e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09276856 0 0.3693782 water fraction, min, max = 0.05251 3.5298984e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4065787e-07, Final residual = 2.1374595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8303967e-09, Final residual = 9.3858575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3065.76 s ClockTime = 3133 s fluxAdjustedLocalCo Co mean: 0.092635104 max: 0.59993689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080514237 -> dtInletScale=745.20982 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=745.20982 -> dtScale=1.0001052 deltaT = 0.53813392 Time = 707.122 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 = 0.09276716 0 0.36937199 water fraction, min, max = 0.052511399 3.5298984e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092765761 0 0.36936577 water fraction, min, max = 0.052512796 3.5298984e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09276716 0 0.36937199 water fraction, min, max = 0.052511396 3.5298984e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092765764 0 0.36936577 water fraction, min, max = 0.052512794 3.5298984e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1618651e-06, Final residual = 1.2420956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2626397e-09, Final residual = 8.6906571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092767161 0 0.36937199 water fraction, min, max = 0.052511398 3.5298985e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092765764 0 0.36936578 water fraction, min, max = 0.052512796 3.5298986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092767161 0 0.36937199 water fraction, min, max = 0.052511398 3.5298985e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092765764 0 0.36936578 water fraction, min, max = 0.052512796 3.5298986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4065203e-07, Final residual = 2.2097503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8599045e-09, Final residual = 9.4822163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3067.28 s ClockTime = 3134 s fluxAdjustedLocalCo Co mean: 0.092636854 max: 0.59995082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080522481 -> dtInletScale=745.13352 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=745.13352 -> dtScale=1.000082 deltaT = 0.53813392 Time = 707.66 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 = 0.092764365 0 0.36935957 water fraction, min, max = 0.052514194 3.5298986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092762968 0 0.36935336 water fraction, min, max = 0.05251559 3.5298986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092764365 0 0.36935957 water fraction, min, max = 0.052514191 3.5298986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09276297 0 0.36935336 water fraction, min, max = 0.052515588 3.5298986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1589442e-06, Final residual = 1.2411094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2743753e-09, Final residual = 6.9403503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092764366 0 0.36935957 water fraction, min, max = 0.052514193 3.5298986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09276297 0 0.36935337 water fraction, min, max = 0.05251559 3.5298987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092764366 0 0.36935957 water fraction, min, max = 0.052514192 3.5298986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09276297 0 0.36935337 water fraction, min, max = 0.05251559 3.5298987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4037476e-07, Final residual = 2.0923278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8302163e-09, Final residual = 9.5534081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3068.82 s ClockTime = 3136 s fluxAdjustedLocalCo Co mean: 0.092629126 max: 0.59990335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080522481 -> dtInletScale=745.13352 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=745.13352 -> dtScale=1.0001611 deltaT = 0.53818904 Time = 708.199 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 = 0.092761573 0 0.36934716 water fraction, min, max = 0.052516986 3.5298987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092760176 0 0.36934095 water fraction, min, max = 0.052518382 3.5298987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092761573 0 0.36934716 water fraction, min, max = 0.052516984 3.5298987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092760178 0 0.36934095 water fraction, min, max = 0.052518379 3.5298987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1565733e-06, Final residual = 1.2400727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1779468e-09, Final residual = 7.7732283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092761574 0 0.36934717 water fraction, min, max = 0.052516985 3.5298987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092760178 0 0.36934096 water fraction, min, max = 0.052518382 3.5298987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092761574 0 0.36934717 water fraction, min, max = 0.052516985 3.5298987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092760178 0 0.36934096 water fraction, min, max = 0.052518382 3.5298987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4033757e-07, Final residual = 2.2131285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8968234e-09, Final residual = 9.5579474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3070.34 s ClockTime = 3138 s fluxAdjustedLocalCo Co mean: 0.092630889 max: 0.59991734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080530729 -> dtInletScale=745.05721 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=745.05721 -> dtScale=1.0001378 deltaT = 0.53824417 Time = 708.737 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 = 0.092758782 0 0.36933476 water fraction, min, max = 0.052519777 3.5298987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092757387 0 0.36932856 water fraction, min, max = 0.052521171 3.5298987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092758782 0 0.36933476 water fraction, min, max = 0.052519774 3.5298987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092757389 0 0.36932856 water fraction, min, max = 0.052521169 3.5298987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1540317e-06, Final residual = 1.2396764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3007599e-09, Final residual = 7.7707887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092758783 0 0.36933477 water fraction, min, max = 0.052519776 3.5299662e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092757389 0 0.36932857 water fraction, min, max = 0.052521171 3.5300337e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092758783 0 0.36933477 water fraction, min, max = 0.052519776 3.5299662e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092757389 0 0.36932857 water fraction, min, max = 0.052521171 3.5300337e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4027839e-07, Final residual = 2.1240959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8410661e-09, Final residual = 9.2906197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3071.61 s ClockTime = 3139 s fluxAdjustedLocalCo Co mean: 0.092632659 max: 0.59993136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080538979 -> dtInletScale=744.98089 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=744.98089 -> dtScale=1.0001144 deltaT = 0.53829933 Time = 709.275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092755993 0 0.36932238 water fraction, min, max = 0.052522566 3.5300337e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092754599 0 0.36931618 water fraction, min, max = 0.052523959 3.5300337e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092755993 0 0.36932238 water fraction, min, max = 0.052522563 3.5300337e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092754601 0 0.36931618 water fraction, min, max = 0.052523956 3.5300337e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1516254e-06, Final residual = 1.2384516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1662079e-09, Final residual = 7.899661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092755995 0 0.36932238 water fraction, min, max = 0.052522564 3.5300338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092754601 0 0.36931619 water fraction, min, max = 0.052523959 3.5300338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092755995 0 0.36932238 water fraction, min, max = 0.052522564 3.5300338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092754601 0 0.36931619 water fraction, min, max = 0.052523959 3.5300338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4008314e-07, Final residual = 2.1839108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8741237e-09, Final residual = 9.3030078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3073.14 s ClockTime = 3140 s fluxAdjustedLocalCo Co mean: 0.092634436 max: 0.59994542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080547232 -> dtInletScale=744.90456 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=744.90456 -> dtScale=1.000091 deltaT = 0.53829933 Time = 709.813 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 = 0.092753207 0 0.36931 water fraction, min, max = 0.052525352 3.5300338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092751814 0 0.36930381 water fraction, min, max = 0.052526744 3.5300338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092753207 0 0.36931 water fraction, min, max = 0.052525349 3.5300338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092751816 0 0.36930381 water fraction, min, max = 0.052526742 3.5300338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.148926e-06, Final residual = 1.2381903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1885256e-09, Final residual = 5.1718255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092753208 0 0.36931001 water fraction, min, max = 0.052525351 3.5300339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092751816 0 0.36930382 water fraction, min, max = 0.052526744 3.530034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092753208 0 0.36931001 water fraction, min, max = 0.052525351 3.5300339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092751816 0 0.36930382 water fraction, min, max = 0.052526744 3.530034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3985123e-07, Final residual = 2.0482966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8150503e-09, Final residual = 9.1630807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3074.67 s ClockTime = 3142 s fluxAdjustedLocalCo Co mean: 0.092626726 max: 0.59989803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080547232 -> dtInletScale=744.90456 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=744.90456 -> dtScale=1.00017 deltaT = 0.5383545 Time = 710.352 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 = 0.092750423 0 0.36929764 water fraction, min, max = 0.052528136 3.530034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749031 0 0.36929146 water fraction, min, max = 0.052529527 3.530034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092750423 0 0.36929764 water fraction, min, max = 0.052528133 3.530034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749033 0 0.36929146 water fraction, min, max = 0.052529525 3.530034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.146474e-06, Final residual = 1.2362528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1349483e-09, Final residual = 7.298397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092750424 0 0.36929765 water fraction, min, max = 0.052528135 3.5300341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749033 0 0.36929147 water fraction, min, max = 0.052529527 3.5300341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092750424 0 0.36929765 water fraction, min, max = 0.052528135 3.5300341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749033 0 0.36929147 water fraction, min, max = 0.052529527 3.5300341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3978588e-07, Final residual = 2.1285902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8191501e-09, Final residual = 8.9891661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3076.2 s ClockTime = 3143 s fluxAdjustedLocalCo Co mean: 0.092628515 max: 0.59991215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080555488 -> dtInletScale=744.82821 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=744.82821 -> dtScale=1.0001464 deltaT = 0.5384097 Time = 710.89 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 = 0.092747641 0 0.36928529 water fraction, min, max = 0.052530918 3.5300341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09274625 0 0.36927911 water fraction, min, max = 0.052532308 3.5300341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092747641 0 0.36928529 water fraction, min, max = 0.052530915 3.5300341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092746252 0 0.36927911 water fraction, min, max = 0.052532306 3.5300341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1439349e-06, Final residual = 1.234896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2266021e-09, Final residual = 7.8148162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092747642 0 0.36928529 water fraction, min, max = 0.052530917 3.5300342e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092746252 0 0.36927912 water fraction, min, max = 0.052532308 3.5300343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092747642 0 0.36928529 water fraction, min, max = 0.052530917 3.5300342e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092746252 0 0.36927912 water fraction, min, max = 0.052532308 3.5300343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.39752e-07, Final residual = 2.2172614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8903007e-09, Final residual = 9.8948364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3077.74 s ClockTime = 3145 s fluxAdjustedLocalCo Co mean: 0.092630312 max: 0.59992631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080563747 -> dtInletScale=744.75186 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=744.75186 -> dtScale=1.0001228 deltaT = 0.53846491 Time = 711.429 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 = 0.092744861 0 0.36927294 water fraction, min, max = 0.052533698 3.5300343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092743471 0 0.36926677 water fraction, min, max = 0.052535087 3.5300343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092744861 0 0.36927294 water fraction, min, max = 0.052533695 3.5300343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092743473 0 0.36926677 water fraction, min, max = 0.052535085 3.5300343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1415926e-06, Final residual = 1.2349101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.153447e-09, Final residual = 7.5568681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092744862 0 0.36927295 water fraction, min, max = 0.052533697 3.5300343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092743473 0 0.36926678 water fraction, min, max = 0.052535087 3.5300344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092744862 0 0.36927295 water fraction, min, max = 0.052533697 3.5300343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092743473 0 0.36926678 water fraction, min, max = 0.052535087 3.5300344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3960253e-07, Final residual = 2.1202757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7865001e-09, Final residual = 9.0360626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3079.26 s ClockTime = 3147 s fluxAdjustedLocalCo Co mean: 0.092632113 max: 0.59994049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080572008 -> dtInletScale=744.6755 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=744.6755 -> dtScale=1.0000992 deltaT = 0.53846491 Time = 711.967 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 = 0.092742083 0 0.36926061 water fraction, min, max = 0.052536476 3.5300344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092740694 0 0.36925445 water fraction, min, max = 0.052537863 3.5300344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092742083 0 0.36926061 water fraction, min, max = 0.052536473 3.5300344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092740697 0 0.36925445 water fraction, min, max = 0.052537861 3.5300344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1385957e-06, Final residual = 1.2335052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1577913e-09, Final residual = 7.5422839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092742085 0 0.36926062 water fraction, min, max = 0.052536474 3.5300345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092740697 0 0.36925446 water fraction, min, max = 0.052537864 3.5300345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092742085 0 0.36926062 water fraction, min, max = 0.052536474 3.5300345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092740697 0 0.36925446 water fraction, min, max = 0.052537863 3.5300345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3942121e-07, Final residual = 2.114783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8407582e-09, Final residual = 9.2336494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3080.79 s ClockTime = 3148 s fluxAdjustedLocalCo Co mean: 0.092624422 max: 0.59989319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080572008 -> dtInletScale=744.6755 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=744.6755 -> dtScale=1.0001781 deltaT = 0.53852014 Time = 712.506 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 = 0.092739308 0 0.36924829 water fraction, min, max = 0.052539251 3.5300345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09273792 0 0.36924213 water fraction, min, max = 0.052540638 3.5300345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092739308 0 0.36924829 water fraction, min, max = 0.052539248 3.5300345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092737922 0 0.36924213 water fraction, min, max = 0.052540636 3.5300345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.136288e-06, Final residual = 1.2326479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1741076e-09, Final residual = 6.9598052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092739309 0 0.3692483 water fraction, min, max = 0.05253925 3.5300346e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092737922 0 0.36924214 water fraction, min, max = 0.052540638 3.5300347e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092739309 0 0.3692483 water fraction, min, max = 0.05253925 3.5300346e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092737922 0 0.36924214 water fraction, min, max = 0.052540638 3.5300347e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3942461e-07, Final residual = 2.1776026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9135077e-09, Final residual = 9.0608655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3082.17 s ClockTime = 3150 s fluxAdjustedLocalCo Co mean: 0.092626237 max: 0.59990744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080580273 -> dtInletScale=744.59912 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=744.59912 -> dtScale=1.0001543 deltaT = 0.53857539 Time = 713.044 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 = 0.092736534 0 0.36923598 water fraction, min, max = 0.052542025 3.5300347e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092735148 0 0.36922983 water fraction, min, max = 0.05254341 3.5300347e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092736534 0 0.36923598 water fraction, min, max = 0.052542022 3.5300347e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09273515 0 0.36922983 water fraction, min, max = 0.052543408 3.5300347e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1338211e-06, Final residual = 1.2311885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1077507e-09, Final residual = 7.6297154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092736536 0 0.36923599 water fraction, min, max = 0.052542023 3.5300348e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09273515 0 0.36922984 water fraction, min, max = 0.05254341 3.5300348e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092736536 0 0.36923599 water fraction, min, max = 0.052542023 3.5300348e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09273515 0 0.36922984 water fraction, min, max = 0.05254341 3.5300348e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3928646e-07, Final residual = 2.192765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8062387e-09, Final residual = 9.1598303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3083.71 s ClockTime = 3151 s fluxAdjustedLocalCo Co mean: 0.092628058 max: 0.59992172 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008058854 -> dtInletScale=744.52273 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=744.52273 -> dtScale=1.0001305 deltaT = 0.53863066 Time = 713.583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092733763 0 0.36922369 water fraction, min, max = 0.052544796 3.5300348e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092732377 0 0.36921753 water fraction, min, max = 0.05254618 3.5300348e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092733763 0 0.36922369 water fraction, min, max = 0.052544793 3.5300348e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092732379 0 0.36921753 water fraction, min, max = 0.052546178 3.5300348e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1315292e-06, Final residual = 1.2314101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1870627e-09, Final residual = 7.4150792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092733764 0 0.36922369 water fraction, min, max = 0.052544795 3.5300349e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092732379 0 0.36921754 water fraction, min, max = 0.052546181 3.530035e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092733764 0 0.36922369 water fraction, min, max = 0.052544795 3.5300349e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092732379 0 0.36921754 water fraction, min, max = 0.052546181 3.530035e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3910962e-07, Final residual = 2.1063346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8069006e-09, Final residual = 9.1682451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3085.21 s ClockTime = 3153 s fluxAdjustedLocalCo Co mean: 0.092629885 max: 0.59993603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080596809 -> dtInletScale=744.44634 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=744.44634 -> dtScale=1.0001066 deltaT = 0.53868594 Time = 714.122 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 = 0.092730994 0 0.3692114 water fraction, min, max = 0.052547565 3.530035e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092729609 0 0.36920525 water fraction, min, max = 0.052548949 3.530035e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092730994 0 0.3692114 water fraction, min, max = 0.052547563 3.530035e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092729611 0 0.36920525 water fraction, min, max = 0.052548947 3.530035e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1290263e-06, Final residual = 1.229886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2432074e-09, Final residual = 7.9051852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092730995 0 0.3692114 water fraction, min, max = 0.052547564 3.530035e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092729611 0 0.36920526 water fraction, min, max = 0.052548949 3.5300351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092730995 0 0.3692114 water fraction, min, max = 0.052547564 3.530035e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092729611 0 0.36920526 water fraction, min, max = 0.052548949 3.5300351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3909543e-07, Final residual = 2.1026703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8040102e-09, Final residual = 9.4119339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3086.74 s ClockTime = 3154 s fluxAdjustedLocalCo Co mean: 0.092631719 max: 0.59995038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080605082 -> dtInletScale=744.36994 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=744.36994 -> dtScale=1.0000827 deltaT = 0.53868594 Time = 714.66 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 = 0.092728226 0 0.36919912 water fraction, min, max = 0.052550333 3.5300351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092726843 0 0.36919298 water fraction, min, max = 0.052551715 3.5300351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092728227 0 0.36919912 water fraction, min, max = 0.05255033 3.5300351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092726845 0 0.36919298 water fraction, min, max = 0.052551713 3.5300351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1261775e-06, Final residual = 1.2296408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.158886e-09, Final residual = 7.2818818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092728228 0 0.36919913 water fraction, min, max = 0.052550331 3.5300352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092726845 0 0.36919299 water fraction, min, max = 0.052551715 3.5300353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092728228 0 0.36919913 water fraction, min, max = 0.052550331 3.5300352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092726845 0 0.36919299 water fraction, min, max = 0.052551715 3.5300353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3890467e-07, Final residual = 2.135441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7873288e-09, Final residual = 9.1216199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3088.26 s ClockTime = 3156 s fluxAdjustedLocalCo Co mean: 0.092624051 max: 0.59990318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080605082 -> dtInletScale=744.36994 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=744.36994 -> dtScale=1.0001614 deltaT = 0.53874125 Time = 715.199 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 = 0.092725461 0 0.36918685 water fraction, min, max = 0.052553097 3.5300353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092724079 0 0.36918072 water fraction, min, max = 0.052554479 3.5300353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092725462 0 0.36918685 water fraction, min, max = 0.052553095 3.5300353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092724081 0 0.36918072 water fraction, min, max = 0.052554477 3.5300353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.123754e-06, Final residual = 1.2282382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3085747e-09, Final residual = 7.880398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092725463 0 0.36918686 water fraction, min, max = 0.052553096 3.5300353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092724081 0 0.36918073 water fraction, min, max = 0.052554479 3.5300354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092725463 0 0.36918686 water fraction, min, max = 0.052553096 3.5300353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092724081 0 0.36918073 water fraction, min, max = 0.052554479 3.5300354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878962e-07, Final residual = 2.1191971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7592877e-09, Final residual = 9.3065845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3089.58 s ClockTime = 3157 s fluxAdjustedLocalCo Co mean: 0.092625899 max: 0.59991759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080613357 -> dtInletScale=744.29353 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=744.29353 -> dtScale=1.0001374 deltaT = 0.53879657 Time = 715.738 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 = 0.092722699 0 0.3691746 water fraction, min, max = 0.05255586 3.5300354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092721317 0 0.36916847 water fraction, min, max = 0.052557241 3.5300354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092722699 0 0.3691746 water fraction, min, max = 0.052555858 3.5300354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092721319 0 0.36916847 water fraction, min, max = 0.052557239 3.5300354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1214958e-06, Final residual = 1.2273098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1788911e-09, Final residual = 7.7549891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0927227 0 0.3691746 water fraction, min, max = 0.052555859 3.5300355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092721319 0 0.36916848 water fraction, min, max = 0.052557241 3.5300355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0927227 0 0.3691746 water fraction, min, max = 0.052555859 3.5300355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092721319 0 0.36916848 water fraction, min, max = 0.052557241 3.5300355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.386563e-07, Final residual = 2.1124138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8071112e-09, Final residual = 8.968788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3091.1 s ClockTime = 3159 s fluxAdjustedLocalCo Co mean: 0.092627751 max: 0.59993203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080621636 -> dtInletScale=744.2171 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=744.2171 -> dtScale=1.0001133 deltaT = 0.53885191 Time = 716.277 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 = 0.092719938 0 0.36916235 water fraction, min, max = 0.052558621 3.5300355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092718557 0 0.36915623 water fraction, min, max = 0.052560001 3.5300355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092719938 0 0.36916235 water fraction, min, max = 0.052558619 3.5300355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092718559 0 0.36915623 water fraction, min, max = 0.052559998 3.5300355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1189533e-06, Final residual = 1.2266598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1487054e-09, Final residual = 7.2879967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092719939 0 0.36916236 water fraction, min, max = 0.05255862 3.5300356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092718559 0 0.36915624 water fraction, min, max = 0.052560001 3.5300357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092719939 0 0.36916236 water fraction, min, max = 0.05255862 3.5300356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092718559 0 0.36915624 water fraction, min, max = 0.052560001 3.5300357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3856628e-07, Final residual = 2.0607536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7763261e-09, Final residual = 8.8126553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3092.61 s ClockTime = 3160 s fluxAdjustedLocalCo Co mean: 0.09262961 max: 0.59994651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080629916 -> dtInletScale=744.14067 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=744.14067 -> dtScale=1.0000892 deltaT = 0.53885191 Time = 716.815 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 = 0.092717179 0 0.36915012 water fraction, min, max = 0.05256138 3.5300357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0927158 0 0.369144 water fraction, min, max = 0.052562758 3.5300357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092717179 0 0.36915012 water fraction, min, max = 0.052561377 3.5300357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092715802 0 0.369144 water fraction, min, max = 0.052562756 3.5300357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1162955e-06, Final residual = 1.2248016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1573573e-09, Final residual = 7.8680268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09271718 0 0.36915012 water fraction, min, max = 0.052561379 3.5300358e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092715802 0 0.36914401 water fraction, min, max = 0.052562758 3.5300358e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09271718 0 0.36915012 water fraction, min, max = 0.052561379 3.5300358e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092715802 0 0.36914401 water fraction, min, max = 0.052562758 3.5300358e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3844272e-07, Final residual = 2.0984126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7469661e-09, Final residual = 9.19304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3094.17 s ClockTime = 3162 s fluxAdjustedLocalCo Co mean: 0.092621962 max: 0.59989939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080629916 -> dtInletScale=744.14067 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=744.14067 -> dtScale=1.0001677 deltaT = 0.53890727 Time = 717.354 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 = 0.092714422 0 0.3691379 water fraction, min, max = 0.052564137 3.5300358e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092713044 0 0.36913178 water fraction, min, max = 0.052565514 3.5300358e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092714422 0 0.3691379 water fraction, min, max = 0.052564134 3.5300358e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092713046 0 0.36913178 water fraction, min, max = 0.052565512 3.5300358e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1139115e-06, Final residual = 1.2254622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1579922e-09, Final residual = 7.4564965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092714424 0 0.3691379 water fraction, min, max = 0.052564135 3.5300359e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092713046 0 0.36913179 water fraction, min, max = 0.052565514 3.530036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092714424 0 0.3691379 water fraction, min, max = 0.052564135 3.5300359e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092713046 0 0.36913179 water fraction, min, max = 0.052565514 3.530036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3828608e-07, Final residual = 2.0506656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8087609e-09, Final residual = 9.5360242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3095.69 s ClockTime = 3164 s fluxAdjustedLocalCo Co mean: 0.092623833 max: 0.59991393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080638201 -> dtInletScale=744.06422 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=744.06422 -> dtScale=1.0001435 deltaT = 0.53896265 Time = 717.893 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 = 0.092711668 0 0.36912568 water fraction, min, max = 0.052566891 3.530036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09271029 0 0.36911957 water fraction, min, max = 0.052568267 3.530036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092711668 0 0.36912568 water fraction, min, max = 0.052566888 3.530036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092710293 0 0.36911957 water fraction, min, max = 0.052568265 3.530036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1115905e-06, Final residual = 1.2244468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2005456e-09, Final residual = 7.4658373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092711669 0 0.36912569 water fraction, min, max = 0.05256689 3.5300361e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092710293 0 0.36911958 water fraction, min, max = 0.052568268 3.5300361e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092711669 0 0.36912569 water fraction, min, max = 0.05256689 3.5300361e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092710293 0 0.36911958 water fraction, min, max = 0.052568267 3.5300361e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3819034e-07, Final residual = 2.1075316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7749825e-09, Final residual = 8.9825075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3097.22 s ClockTime = 3165 s fluxAdjustedLocalCo Co mean: 0.092625712 max: 0.59992851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080646487 -> dtInletScale=743.98777 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=743.98777 -> dtScale=1.0001192 deltaT = 0.53901805 Time = 718.432 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 = 0.092708915 0 0.36911348 water fraction, min, max = 0.052569644 3.5300361e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092707539 0 0.36910738 water fraction, min, max = 0.052571019 3.5300361e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092708915 0 0.36911348 water fraction, min, max = 0.052569641 3.5300361e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092707541 0 0.36910738 water fraction, min, max = 0.052571017 3.5300361e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1091341e-06, Final residual = 1.2223787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1663024e-09, Final residual = 7.0126859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092708917 0 0.36911349 water fraction, min, max = 0.052569642 3.5300362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092707541 0 0.36910739 water fraction, min, max = 0.052571019 3.5300363e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092708917 0 0.36911349 water fraction, min, max = 0.052569642 3.5300362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092707541 0 0.36910739 water fraction, min, max = 0.052571019 3.5300363e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3807968e-07, Final residual = 2.0829409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8555542e-09, Final residual = 9.2769138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3098.71 s ClockTime = 3167 s fluxAdjustedLocalCo Co mean: 0.092627596 max: 0.59994311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080654777 -> dtInletScale=743.9113 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=743.9113 -> dtScale=1.0000948 deltaT = 0.53901805 Time = 718.971 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 = 0.092706165 0 0.36910129 water fraction, min, max = 0.052572394 3.5300363e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09270479 0 0.36909519 water fraction, min, max = 0.052573768 3.5300363e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092706165 0 0.36910129 water fraction, min, max = 0.052572391 3.5300363e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092704792 0 0.36909519 water fraction, min, max = 0.052573766 3.5300363e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1064044e-06, Final residual = 1.2220485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1824943e-09, Final residual = 7.8983979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092706166 0 0.36910129 water fraction, min, max = 0.052572393 3.5300364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092704792 0 0.3690952 water fraction, min, max = 0.052573768 3.5300364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092706166 0 0.36910129 water fraction, min, max = 0.052572393 3.5300364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092704792 0 0.3690952 water fraction, min, max = 0.052573768 3.5300364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3807409e-07, Final residual = 2.1081021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7921004e-09, Final residual = 9.3538315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3100.2 s ClockTime = 3168 s fluxAdjustedLocalCo Co mean: 0.092619966 max: 0.59989608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080654777 -> dtInletScale=743.9113 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=743.9113 -> dtScale=1.0001732 deltaT = 0.53907347 Time = 719.51 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 = 0.092703417 0 0.36908911 water fraction, min, max = 0.052575142 3.5300364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092702043 0 0.36908301 water fraction, min, max = 0.052576515 3.5300364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092703417 0 0.36908911 water fraction, min, max = 0.052575139 3.5300364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092702045 0 0.36908301 water fraction, min, max = 0.052576513 3.5300364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1040009e-06, Final residual = 1.2214811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1266761e-09, Final residual = 7.141243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092703418 0 0.36908911 water fraction, min, max = 0.052575141 3.5300365e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092702045 0 0.36908302 water fraction, min, max = 0.052576515 3.5300366e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092703418 0 0.36908911 water fraction, min, max = 0.052575141 3.5300365e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092702045 0 0.36908302 water fraction, min, max = 0.052576515 3.5300366e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3773998e-07, Final residual = 2.1005799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7722673e-09, Final residual = 9.211247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3101.75 s ClockTime = 3170 s fluxAdjustedLocalCo Co mean: 0.092621863 max: 0.59991074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080663069 -> dtInletScale=743.83482 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=743.83482 -> dtScale=1.0001488 deltaT = 0.53912891 Time = 720.05 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 = 0.092700671 0 0.36907694 water fraction, min, max = 0.052577888 3.5300366e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092699298 0 0.36907085 water fraction, min, max = 0.05257926 3.5300366e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092700671 0 0.36907694 water fraction, min, max = 0.052577886 3.5300366e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926993 0 0.36907085 water fraction, min, max = 0.052579258 3.5300366e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1015638e-06, Final residual = 1.221351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.101164e-09, Final residual = 5.2606947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092700672 0 0.36907694 water fraction, min, max = 0.052577887 3.5300367e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926993 0 0.36907086 water fraction, min, max = 0.05257926 3.5300367e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092700672 0 0.36907694 water fraction, min, max = 0.052577887 3.5300367e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926993 0 0.36907086 water fraction, min, max = 0.05257926 3.5300367e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3767638e-07, Final residual = 2.0276104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7347457e-09, Final residual = 9.0942969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3103.27 s ClockTime = 3172 s fluxAdjustedLocalCo Co mean: 0.092623767 max: 0.59992544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080671365 -> dtInletScale=743.75834 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=743.75834 -> dtScale=1.0001243 deltaT = 0.53918436 Time = 720.589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092697927 0 0.36906478 water fraction, min, max = 0.052580632 3.5300367e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092696554 0 0.36905869 water fraction, min, max = 0.052582003 3.5300367e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092697927 0 0.36906478 water fraction, min, max = 0.05258063 3.5300367e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092696557 0 0.36905869 water fraction, min, max = 0.052582001 3.5300367e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0992621e-06, Final residual = 1.2200451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1863858e-09, Final residual = 4.1574674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092697928 0 0.36906478 water fraction, min, max = 0.052580631 3.5300368e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092696557 0 0.3690587 water fraction, min, max = 0.052582004 3.5300369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092697928 0 0.36906478 water fraction, min, max = 0.052580631 3.5300368e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092696557 0 0.3690587 water fraction, min, max = 0.052582004 3.5300369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.375431e-07, Final residual = 2.0267143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8150811e-09, Final residual = 9.1512686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3104.82 s ClockTime = 3173 s fluxAdjustedLocalCo Co mean: 0.092625676 max: 0.59994017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080679662 -> dtInletScale=743.68184 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=743.68184 -> dtScale=1.0000997 deltaT = 0.53918436 Time = 721.128 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 = 0.092695185 0 0.36905263 water fraction, min, max = 0.052583374 3.5300369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092693814 0 0.36904655 water fraction, min, max = 0.052584744 3.5300369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092695185 0 0.36905263 water fraction, min, max = 0.052583372 3.5300369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092693816 0 0.36904655 water fraction, min, max = 0.052584742 3.5300369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0965018e-06, Final residual = 1.2189992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2330689e-09, Final residual = 7.4785274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092695186 0 0.36905263 water fraction, min, max = 0.052583373 3.530037e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092693816 0 0.36904656 water fraction, min, max = 0.052584744 3.530037e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092695186 0 0.36905263 water fraction, min, max = 0.052583373 3.530037e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092693816 0 0.36904656 water fraction, min, max = 0.052584744 3.530037e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3745689e-07, Final residual = 2.0953911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7386957e-09, Final residual = 8.8162758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3106.22 s ClockTime = 3175 s fluxAdjustedLocalCo Co mean: 0.092618065 max: 0.59989323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080679662 -> dtInletScale=743.68184 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=743.68184 -> dtScale=1.000178 deltaT = 0.53923984 Time = 721.667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092692445 0 0.36904049 water fraction, min, max = 0.052586114 3.530037e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092691075 0 0.36903442 water fraction, min, max = 0.052587483 3.530037e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092692445 0 0.36904049 water fraction, min, max = 0.052586112 3.530037e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092691077 0 0.36903442 water fraction, min, max = 0.052587481 3.530037e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0941072e-06, Final residual = 1.2178416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2153797e-09, Final residual = 8.1048205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092692446 0 0.36904049 water fraction, min, max = 0.052586113 3.5300371e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092691077 0 0.36903443 water fraction, min, max = 0.052587483 3.5300372e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092692446 0 0.36904049 water fraction, min, max = 0.052586113 3.5300371e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092691077 0 0.36903443 water fraction, min, max = 0.052587483 3.5300372e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3750532e-07, Final residual = 2.0903481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.778682e-09, Final residual = 9.4463922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3107.74 s ClockTime = 3176 s fluxAdjustedLocalCo Co mean: 0.092619988 max: 0.59990803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080687964 -> dtInletScale=743.60533 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=743.60533 -> dtScale=1.0001533 deltaT = 0.53929534 Time = 722.207 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 = 0.092689707 0 0.36902836 water fraction, min, max = 0.052588852 3.5300372e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092688338 0 0.36902229 water fraction, min, max = 0.05259022 3.5300372e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092689707 0 0.36902836 water fraction, min, max = 0.052588849 3.5300372e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09268834 0 0.36902229 water fraction, min, max = 0.052590218 3.5300372e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0918382e-06, Final residual = 1.2166959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1453818e-09, Final residual = 7.9371692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092689708 0 0.36902837 water fraction, min, max = 0.052588851 3.5300373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09268834 0 0.3690223 water fraction, min, max = 0.05259022 3.5300373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092689708 0 0.36902837 water fraction, min, max = 0.052588851 3.5300373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09268834 0 0.3690223 water fraction, min, max = 0.05259022 3.5300373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3727866e-07, Final residual = 2.11995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7956065e-09, Final residual = 9.2229175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3109.27 s ClockTime = 3178 s fluxAdjustedLocalCo Co mean: 0.092621917 max: 0.59992286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080696267 -> dtInletScale=743.52881 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=743.52881 -> dtScale=1.0001286 deltaT = 0.53935085 Time = 722.746 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 = 0.092686971 0 0.36901624 water fraction, min, max = 0.052591588 3.5300373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092685603 0 0.36901018 water fraction, min, max = 0.052592955 3.5300373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092686971 0 0.36901624 water fraction, min, max = 0.052591585 3.5300373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092685605 0 0.36901018 water fraction, min, max = 0.052592953 3.5300373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0894726e-06, Final residual = 1.2151426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1857056e-09, Final residual = 7.3771824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092686972 0 0.36901625 water fraction, min, max = 0.052591587 3.5300374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092685605 0 0.36901019 water fraction, min, max = 0.052592955 3.5300375e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092686972 0 0.36901625 water fraction, min, max = 0.052591587 3.5300374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092685605 0 0.36901019 water fraction, min, max = 0.052592955 3.5300375e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3722483e-07, Final residual = 2.0019879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7649808e-09, Final residual = 9.0052331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3110.82 s ClockTime = 3179 s fluxAdjustedLocalCo Co mean: 0.092623851 max: 0.59993771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080704574 -> dtInletScale=743.45229 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=743.45229 -> dtScale=1.0001038 deltaT = 0.53940638 Time = 723.285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092684237 0 0.36900413 water fraction, min, max = 0.052594322 3.5300375e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09268287 0 0.36899808 water fraction, min, max = 0.052595687 3.5300375e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092684237 0 0.36900413 water fraction, min, max = 0.052594319 3.5300375e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092682872 0 0.36899808 water fraction, min, max = 0.052595685 3.5300375e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0870749e-06, Final residual = 1.214906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1177256e-09, Final residual = 7.5788855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092684238 0 0.36900414 water fraction, min, max = 0.052594321 3.5300376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092682872 0 0.36899809 water fraction, min, max = 0.052595688 3.5300376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092684238 0 0.36900414 water fraction, min, max = 0.052594321 3.5300376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092682872 0 0.36899809 water fraction, min, max = 0.052595688 3.5300376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3712307e-07, Final residual = 2.08951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7800658e-09, Final residual = 9.2594052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3112.33 s ClockTime = 3181 s fluxAdjustedLocalCo Co mean: 0.092625794 max: 0.59995262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080712883 -> dtInletScale=743.37575 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=743.37575 -> dtScale=1.000079 deltaT = 0.53940638 Time = 723.825 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 = 0.092681506 0 0.36899204 water fraction, min, max = 0.052597053 3.5300376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09268014 0 0.36898599 water fraction, min, max = 0.052598418 3.5300376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092681506 0 0.36899204 water fraction, min, max = 0.052597051 3.5300376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092680142 0 0.36898599 water fraction, min, max = 0.052598416 3.5300376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0843584e-06, Final residual = 1.2150791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1981806e-09, Final residual = 7.9625763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092681507 0 0.36899204 water fraction, min, max = 0.052597052 3.5300377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092680142 0 0.368986 water fraction, min, max = 0.052598418 3.5300378e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092681507 0 0.36899204 water fraction, min, max = 0.052597052 3.5300377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092680142 0 0.368986 water fraction, min, max = 0.052598418 3.5300378e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3687494e-07, Final residual = 2.0754728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8260876e-09, Final residual = 8.7131425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3113.86 s ClockTime = 3182 s fluxAdjustedLocalCo Co mean: 0.092618205 max: 0.59990577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080712883 -> dtInletScale=743.37575 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=743.37575 -> dtScale=1.0001571 deltaT = 0.53946193 Time = 724.364 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 = 0.092678776 0 0.36897995 water fraction, min, max = 0.052599783 3.5300378e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092677411 0 0.3689739 water fraction, min, max = 0.052601147 3.5300378e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092678776 0 0.36897995 water fraction, min, max = 0.05259978 3.5300378e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092677413 0 0.3689739 water fraction, min, max = 0.052601145 3.5300378e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0820604e-06, Final residual = 1.2132973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1694338e-09, Final residual = 7.6284265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092678777 0 0.36897996 water fraction, min, max = 0.052599782 3.5300379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092677413 0 0.36897391 water fraction, min, max = 0.052601147 3.5300379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092678777 0 0.36897996 water fraction, min, max = 0.052599782 3.5300379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092677413 0 0.36897391 water fraction, min, max = 0.052601147 3.5300379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3685594e-07, Final residual = 2.0568886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8233656e-09, Final residual = 9.2044091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3115.38 s ClockTime = 3184 s fluxAdjustedLocalCo Co mean: 0.092620159 max: 0.59992073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080721195 -> dtInletScale=743.2992 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=743.2992 -> dtScale=1.0001321 deltaT = 0.5395175 Time = 724.904 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 = 0.092676048 0 0.36896787 water fraction, min, max = 0.052602511 3.5300379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092674684 0 0.36896183 water fraction, min, max = 0.052603873 3.5300379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092676048 0 0.36896787 water fraction, min, max = 0.052602508 3.5300379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092674687 0 0.36896183 water fraction, min, max = 0.052603871 3.5300379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0797655e-06, Final residual = 1.2136721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1530196e-09, Final residual = 7.406133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092676049 0 0.36896788 water fraction, min, max = 0.05260251 3.530038e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092674687 0 0.36896184 water fraction, min, max = 0.052603874 3.5300381e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092676049 0 0.36896788 water fraction, min, max = 0.052602509 3.530038e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092674687 0 0.36896184 water fraction, min, max = 0.052603873 3.5300381e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3679762e-07, Final residual = 2.0132433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7930154e-09, Final residual = 9.2077915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3116.77 s ClockTime = 3186 s fluxAdjustedLocalCo Co mean: 0.09262212 max: 0.59993572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008072951 -> dtInletScale=743.22265 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=743.22265 -> dtScale=1.0001071 deltaT = 0.53957308 Time = 725.443 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 = 0.092673323 0 0.36895581 water fraction, min, max = 0.052605236 3.5300381e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09267196 0 0.36894977 water fraction, min, max = 0.052606598 3.5300381e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092673323 0 0.36895581 water fraction, min, max = 0.052605234 3.5300381e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092671962 0 0.36894977 water fraction, min, max = 0.052606596 3.5300381e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0774567e-06, Final residual = 1.2120853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.20928e-09, Final residual = 8.1057981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092673324 0 0.36895581 water fraction, min, max = 0.052605235 3.5300382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092671962 0 0.36894978 water fraction, min, max = 0.052606598 3.5300383e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092673324 0 0.36895581 water fraction, min, max = 0.052605235 3.5300382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092671962 0 0.36894978 water fraction, min, max = 0.052606598 3.5300383e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3661949e-07, Final residual = 2.0546235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8596227e-09, Final residual = 9.9280885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3118.3 s ClockTime = 3187 s fluxAdjustedLocalCo Co mean: 0.092624086 max: 0.59995074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080737827 -> dtInletScale=743.14608 fluxAdjustedLocalCo dtLocalScale=1.0000821, dtInletScale=743.14608 -> dtScale=1.0000821 deltaT = 0.53957308 Time = 725.983 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 = 0.092670599 0 0.36894375 water fraction, min, max = 0.05260796 3.5300383e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092669237 0 0.36893772 water fraction, min, max = 0.05260932 3.5300383e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092670599 0 0.36894375 water fraction, min, max = 0.052607957 3.5300383e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09266924 0 0.36893772 water fraction, min, max = 0.052609318 3.5300383e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0746885e-06, Final residual = 1.2117935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1093941e-09, Final residual = 7.6555897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926706 0 0.36894376 water fraction, min, max = 0.052607959 3.5300383e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09266924 0 0.36893773 water fraction, min, max = 0.052609321 3.5300384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926706 0 0.36894376 water fraction, min, max = 0.052607959 3.5300383e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09266924 0 0.36893773 water fraction, min, max = 0.05260932 3.5300384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3644588e-07, Final residual = 2.0928036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8015599e-09, Final residual = 1.0145512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3119.81 s ClockTime = 3189 s fluxAdjustedLocalCo Co mean: 0.092616516 max: 0.59990399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080737827 -> dtInletScale=743.14608 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=743.14608 -> dtScale=1.00016 deltaT = 0.53962869 Time = 726.522 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 = 0.092667878 0 0.36893171 water fraction, min, max = 0.052610681 3.5300384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092666517 0 0.36892568 water fraction, min, max = 0.052612041 3.5300384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092667878 0 0.36893171 water fraction, min, max = 0.052610678 3.5300384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092666519 0 0.36892568 water fraction, min, max = 0.052612039 3.5300384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0725034e-06, Final residual = 1.2112809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1436724e-09, Final residual = 5.7394396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092667879 0 0.36893171 water fraction, min, max = 0.05261068 3.5300385e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092666519 0 0.36892569 water fraction, min, max = 0.052612041 3.5300386e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092667879 0 0.36893171 water fraction, min, max = 0.05261068 3.5300385e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092666519 0 0.36892569 water fraction, min, max = 0.052612041 3.5300386e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3634572e-07, Final residual = 1.9641238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7466894e-09, Final residual = 8.974164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3121.34 s ClockTime = 3190 s fluxAdjustedLocalCo Co mean: 0.092618495 max: 0.59991907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080746148 -> dtInletScale=743.0695 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=743.0695 -> dtScale=1.0001349 deltaT = 0.53968432 Time = 727.062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092665158 0 0.36891967 water fraction, min, max = 0.0526134 3.5300386e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092663799 0 0.36891365 water fraction, min, max = 0.052614759 3.5300386e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092665159 0 0.36891967 water fraction, min, max = 0.052613398 3.5300386e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092663801 0 0.36891365 water fraction, min, max = 0.052614757 3.5300386e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0700609e-06, Final residual = 1.2088693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1321658e-09, Final residual = 7.6710834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09266516 0 0.36891968 water fraction, min, max = 0.052613399 3.5300386e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092663801 0 0.36891366 water fraction, min, max = 0.052614759 3.5300387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09266516 0 0.36891968 water fraction, min, max = 0.052613399 3.5300386e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092663801 0 0.36891366 water fraction, min, max = 0.052614759 3.5300387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3626267e-07, Final residual = 2.0324669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8144183e-09, Final residual = 9.0410283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3122.87 s ClockTime = 3192 s fluxAdjustedLocalCo Co mean: 0.09262048 max: 0.59993419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080754472 -> dtInletScale=742.99291 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=742.99291 -> dtScale=1.0001097 deltaT = 0.53973996 Time = 727.602 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 = 0.092662441 0 0.36890765 water fraction, min, max = 0.052616118 3.5300387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661082 0 0.36890163 water fraction, min, max = 0.052617475 3.5300387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092662441 0 0.36890765 water fraction, min, max = 0.052616115 3.5300387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661084 0 0.36890163 water fraction, min, max = 0.052617473 3.5300387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0677618e-06, Final residual = 1.2082543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2438211e-09, Final residual = 6.5540034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092662442 0 0.36890765 water fraction, min, max = 0.052616117 3.5300388e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661084 0 0.36890164 water fraction, min, max = 0.052617476 3.5300389e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092662442 0 0.36890765 water fraction, min, max = 0.052616117 3.5300388e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661084 0 0.36890164 water fraction, min, max = 0.052617476 3.5300389e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3611842e-07, Final residual = 2.0282646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8038958e-09, Final residual = 9.4121286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3124.28 s ClockTime = 3193 s fluxAdjustedLocalCo Co mean: 0.092622472 max: 0.59994934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080762798 -> dtInletScale=742.91631 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=742.91631 -> dtScale=1.0000844 deltaT = 0.53973996 Time = 728.142 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 = 0.092659726 0 0.36889563 water fraction, min, max = 0.052618833 3.5300389e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092658368 0 0.36888962 water fraction, min, max = 0.05262019 3.5300389e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092659726 0 0.36889563 water fraction, min, max = 0.052618831 3.5300389e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09265837 0 0.36888962 water fraction, min, max = 0.052620188 3.5300389e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0651242e-06, Final residual = 1.2072317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1415863e-09, Final residual = 7.2342517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092659727 0 0.36889564 water fraction, min, max = 0.052618832 3.530039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09265837 0 0.36888963 water fraction, min, max = 0.05262019 3.530039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092659727 0 0.36889564 water fraction, min, max = 0.052618832 3.530039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09265837 0 0.36888963 water fraction, min, max = 0.05262019 3.530039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3604456e-07, Final residual = 1.9633585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7144086e-09, Final residual = 8.8291396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3125.82 s ClockTime = 3195 s fluxAdjustedLocalCo Co mean: 0.092614919 max: 0.59990266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080762798 -> dtInletScale=742.91631 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=742.91631 -> dtScale=1.0001623 deltaT = 0.53979563 Time = 728.681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092657012 0 0.36888363 water fraction, min, max = 0.052621546 3.530039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092655656 0 0.36887763 water fraction, min, max = 0.052622902 3.530039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092657013 0 0.36888363 water fraction, min, max = 0.052621544 3.530039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092655658 0 0.36887763 water fraction, min, max = 0.0526229 3.530039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0628341e-06, Final residual = 1.2068888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2007037e-09, Final residual = 3.6369202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092657014 0 0.36888363 water fraction, min, max = 0.052621545 3.5300391e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092655658 0 0.36887763 water fraction, min, max = 0.052622902 3.5300392e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092657014 0 0.36888363 water fraction, min, max = 0.052621545 3.5300391e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092655658 0 0.36887763 water fraction, min, max = 0.052622902 3.5300392e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3586989e-07, Final residual = 1.9280612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7105052e-09, Final residual = 8.7715023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3127.36 s ClockTime = 3196 s fluxAdjustedLocalCo Co mean: 0.092616923 max: 0.59991788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080771127 -> dtInletScale=742.8397 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=742.8397 -> dtScale=1.0001369 deltaT = 0.53985131 Time = 729.221 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 = 0.092654301 0 0.36887164 water fraction, min, max = 0.052624258 3.5300392e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092652945 0 0.36886564 water fraction, min, max = 0.052625612 3.5300392e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092654301 0 0.36887164 water fraction, min, max = 0.052624255 3.5300392e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092652948 0 0.36886564 water fraction, min, max = 0.05262561 3.5300392e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0603444e-06, Final residual = 1.2060494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1647437e-09, Final residual = 6.1630654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092654302 0 0.36887164 water fraction, min, max = 0.052624257 3.5300393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092652948 0 0.36886565 water fraction, min, max = 0.052625613 3.5300394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092654302 0 0.36887164 water fraction, min, max = 0.052624257 3.5300393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092652948 0 0.36886565 water fraction, min, max = 0.052625612 3.5300394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3570172e-07, Final residual = 2.0633648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7965672e-09, Final residual = 9.4840705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3128.88 s ClockTime = 3198 s fluxAdjustedLocalCo Co mean: 0.092618935 max: 0.59993313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080779459 -> dtInletScale=742.76308 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=742.76308 -> dtScale=1.0001115 deltaT = 0.53990701 Time = 729.761 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 = 0.092651592 0 0.36885965 water fraction, min, max = 0.052626967 3.5300394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092650237 0 0.36885366 water fraction, min, max = 0.052628321 3.5300394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092651592 0 0.36885965 water fraction, min, max = 0.052626964 3.5300394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092650239 0 0.36885366 water fraction, min, max = 0.052628318 3.5300394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.058199e-06, Final residual = 1.2060358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1197695e-09, Final residual = 7.7866174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092651593 0 0.36885966 water fraction, min, max = 0.052626966 3.5300394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092650239 0 0.36885367 water fraction, min, max = 0.052628321 3.5300395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092651593 0 0.36885966 water fraction, min, max = 0.052626966 3.5300394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092650239 0 0.36885367 water fraction, min, max = 0.052628321 3.5300395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3563912e-07, Final residual = 2.0148679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.740257e-09, Final residual = 9.0360044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3130.39 s ClockTime = 3200 s fluxAdjustedLocalCo Co mean: 0.09262095 max: 0.59994841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080787794 -> dtInletScale=742.68645 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=742.68645 -> dtScale=1.000086 deltaT = 0.53990701 Time = 730.301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092648885 0 0.36884768 water fraction, min, max = 0.052629674 3.5300395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092647531 0 0.36884169 water fraction, min, max = 0.052631027 3.5300395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092648885 0 0.36884768 water fraction, min, max = 0.052629672 3.5300395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092647533 0 0.36884169 water fraction, min, max = 0.052631025 3.5300395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0554351e-06, Final residual = 1.2038387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1402643e-09, Final residual = 6.0978866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092648886 0 0.36884768 water fraction, min, max = 0.052629673 3.5300396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092647533 0 0.3688417 water fraction, min, max = 0.052631027 3.5300397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092648886 0 0.36884768 water fraction, min, max = 0.052629673 3.5300396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092647533 0 0.3688417 water fraction, min, max = 0.052631027 3.5300397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3553178e-07, Final residual = 1.9695834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7433374e-09, Final residual = 8.8869725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3131.9 s ClockTime = 3201 s fluxAdjustedLocalCo Co mean: 0.092613417 max: 0.59990182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080787794 -> dtInletScale=742.68645 fluxAdjustedLocalCo dtLocalScale=1.0001637, dtInletScale=742.68645 -> dtScale=1.0001637 deltaT = 0.53996274 Time = 730.841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09264618 0 0.36883572 water fraction, min, max = 0.052632379 3.5300397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092644827 0 0.36882973 water fraction, min, max = 0.052633731 3.5300397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09264618 0 0.36883572 water fraction, min, max = 0.052632377 3.5300397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092644829 0 0.36882973 water fraction, min, max = 0.052633729 3.5300397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0531662e-06, Final residual = 1.2029235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2008311e-09, Final residual = 4.5378789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092646181 0 0.36883572 water fraction, min, max = 0.052632378 3.5300398e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092644829 0 0.36882974 water fraction, min, max = 0.052633731 3.5300398e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092646181 0 0.36883572 water fraction, min, max = 0.052632378 3.5300398e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092644829 0 0.36882974 water fraction, min, max = 0.052633731 3.5300398e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3545409e-07, Final residual = 1.9140901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7007646e-09, Final residual = 9.0604279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3133.43 s ClockTime = 3203 s fluxAdjustedLocalCo Co mean: 0.092615446 max: 0.59991716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080796132 -> dtInletScale=742.60981 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=742.60981 -> dtScale=1.0001381 deltaT = 0.54001848 Time = 731.381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092643476 0 0.36882376 water fraction, min, max = 0.052635083 3.5300398e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092642125 0 0.36881778 water fraction, min, max = 0.052636433 3.5300398e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092643476 0 0.36882376 water fraction, min, max = 0.05263508 3.5300398e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092642127 0 0.36881778 water fraction, min, max = 0.052636431 3.5300398e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0509435e-06, Final residual = 1.2023755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1608908e-09, Final residual = 7.4895197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092643477 0 0.36882377 water fraction, min, max = 0.052635081 3.5300399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092642127 0 0.36881779 water fraction, min, max = 0.052636433 3.53004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092643477 0 0.36882377 water fraction, min, max = 0.052635081 3.5300399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092642127 0 0.36881779 water fraction, min, max = 0.052636433 3.53004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3535467e-07, Final residual = 1.992919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7455211e-09, Final residual = 9.6983325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3134.77 s ClockTime = 3204 s fluxAdjustedLocalCo Co mean: 0.092617481 max: 0.59993254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080804473 -> dtInletScale=742.53315 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=742.53315 -> dtScale=1.0001125 deltaT = 0.54007423 Time = 731.921 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 = 0.092640775 0 0.36881182 water fraction, min, max = 0.052637784 3.53004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092639424 0 0.36880585 water fraction, min, max = 0.052639133 3.53004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092640775 0 0.36881182 water fraction, min, max = 0.052637781 3.53004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092639427 0 0.36880585 water fraction, min, max = 0.052639131 3.53004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0487159e-06, Final residual = 1.2027597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0719958e-09, Final residual = 7.2895049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092640776 0 0.36881183 water fraction, min, max = 0.052637783 3.5300401e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092639427 0 0.36880586 water fraction, min, max = 0.052639134 3.5300402e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092640776 0 0.36881183 water fraction, min, max = 0.052637783 3.5300401e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092639427 0 0.36880586 water fraction, min, max = 0.052639134 3.5300402e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.352398e-07, Final residual = 2.0414318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7842434e-09, Final residual = 8.8442887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3136.31 s ClockTime = 3206 s fluxAdjustedLocalCo Co mean: 0.092619522 max: 0.59994794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080812816 -> dtInletScale=742.45649 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=742.45649 -> dtScale=1.0000868 deltaT = 0.54007423 Time = 732.461 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 = 0.092638076 0 0.36879989 water fraction, min, max = 0.052640483 3.5300402e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092636726 0 0.36879392 water fraction, min, max = 0.052641831 3.5300402e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092638076 0 0.36879989 water fraction, min, max = 0.05264048 3.5300402e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092636729 0 0.36879392 water fraction, min, max = 0.052641829 3.5300402e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.046017e-06, Final residual = 1.2013924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.102034e-09, Final residual = 6.322048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092638077 0 0.36879989 water fraction, min, max = 0.052640482 3.5300402e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092636728 0 0.36879393 water fraction, min, max = 0.052641832 3.5300403e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092638077 0 0.36879989 water fraction, min, max = 0.052640482 3.5300402e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092636729 0 0.36879393 water fraction, min, max = 0.052641832 3.5300403e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3501759e-07, Final residual = 2.0452042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7663815e-09, Final residual = 8.9240028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3137.7 s ClockTime = 3207 s fluxAdjustedLocalCo Co mean: 0.092612007 max: 0.59990144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080812816 -> dtInletScale=742.45649 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=742.45649 -> dtScale=1.0001643 deltaT = 0.54013002 Time = 733.001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092635379 0 0.36878797 water fraction, min, max = 0.05264318 3.5300403e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09263403 0 0.368782 water fraction, min, max = 0.052644527 3.5300403e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092635379 0 0.36878797 water fraction, min, max = 0.052643177 3.5300403e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092634032 0 0.368782 water fraction, min, max = 0.052644525 3.5300403e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0437143e-06, Final residual = 1.2000165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0867898e-09, Final residual = 7.4572788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09263538 0 0.36878797 water fraction, min, max = 0.052643179 3.5300404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092634032 0 0.36878201 water fraction, min, max = 0.052644528 3.5300405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09263538 0 0.36878797 water fraction, min, max = 0.052643179 3.5300404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092634032 0 0.36878201 water fraction, min, max = 0.052644528 3.5300405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3496474e-07, Final residual = 2.0514838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7638819e-09, Final residual = 9.0697699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3139.23 s ClockTime = 3209 s fluxAdjustedLocalCo Co mean: 0.092614061 max: 0.59991691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080821163 -> dtInletScale=742.37982 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=742.37982 -> dtScale=1.0001385 deltaT = 0.54018581 Time = 733.541 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 = 0.092632684 0 0.36877605 water fraction, min, max = 0.052645875 3.5300405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092631336 0 0.36877009 water fraction, min, max = 0.052647222 3.5300405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092632684 0 0.36877605 water fraction, min, max = 0.052645873 3.5300405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092631338 0 0.3687701 water fraction, min, max = 0.05264722 3.5300405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0415207e-06, Final residual = 1.2005269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1892216e-09, Final residual = 7.9121846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092632685 0 0.36877606 water fraction, min, max = 0.052645874 3.5300406e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092631338 0 0.3687701 water fraction, min, max = 0.052647222 3.5300406e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092632685 0 0.36877606 water fraction, min, max = 0.052645874 3.5300406e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092631338 0 0.3687701 water fraction, min, max = 0.052647222 3.5300406e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3493831e-07, Final residual = 2.1330759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7387979e-09, Final residual = 8.8112667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3140.72 s ClockTime = 3210 s fluxAdjustedLocalCo Co mean: 0.092616121 max: 0.59993242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080829512 -> dtInletScale=742.30313 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=742.30313 -> dtScale=1.0001127 deltaT = 0.54024163 Time = 734.082 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 = 0.092629991 0 0.36876415 water fraction, min, max = 0.052648568 3.5300406e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092628644 0 0.3687582 water fraction, min, max = 0.052649914 3.5300406e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092629991 0 0.36876415 water fraction, min, max = 0.052648566 3.5300406e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092628646 0 0.3687582 water fraction, min, max = 0.052649912 3.5300406e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0390552e-06, Final residual = 1.1989589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.090832e-09, Final residual = 3.4020819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092629992 0 0.36876416 water fraction, min, max = 0.052648567 3.5300407e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092628646 0 0.36875821 water fraction, min, max = 0.052649914 3.5300408e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092629992 0 0.36876416 water fraction, min, max = 0.052648567 3.5300407e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092628646 0 0.36875821 water fraction, min, max = 0.052649914 3.5300408e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3464552e-07, Final residual = 2.0082435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7072821e-09, Final residual = 9.2021647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3142.12 s ClockTime = 3212 s fluxAdjustedLocalCo Co mean: 0.092618187 max: 0.59994795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080837864 -> dtInletScale=742.22644 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=742.22644 -> dtScale=1.0000868 deltaT = 0.54024163 Time = 734.622 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 = 0.092627299 0 0.36875226 water fraction, min, max = 0.05265126 3.5300408e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092625954 0 0.36874631 water fraction, min, max = 0.052652604 3.5300408e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092627299 0 0.36875226 water fraction, min, max = 0.052651257 3.5300408e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092625956 0 0.36874631 water fraction, min, max = 0.052652602 3.5300408e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0366204e-06, Final residual = 1.1981859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1306731e-09, Final residual = 7.6168934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926273 0 0.36875226 water fraction, min, max = 0.052651258 3.5300409e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092625956 0 0.36874632 water fraction, min, max = 0.052652604 3.530041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926273 0 0.36875226 water fraction, min, max = 0.052651258 3.5300409e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092625956 0 0.36874632 water fraction, min, max = 0.052652604 3.530041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3476207e-07, Final residual = 1.8853975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.696487e-09, Final residual = 8.8221589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3143.64 s ClockTime = 3213 s fluxAdjustedLocalCo Co mean: 0.09261069 max: 0.59990153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080837864 -> dtInletScale=742.22644 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=742.22644 -> dtScale=1.0001641 deltaT = 0.54029747 Time = 735.162 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 = 0.09262461 0 0.36874038 water fraction, min, max = 0.052653949 3.530041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092623266 0 0.36873443 water fraction, min, max = 0.052655292 3.530041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09262461 0 0.36874038 water fraction, min, max = 0.052653946 3.530041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092623268 0 0.36873443 water fraction, min, max = 0.05265529 3.530041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0342349e-06, Final residual = 1.1954311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0898845e-09, Final residual = 6.9777959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092624611 0 0.36874038 water fraction, min, max = 0.052653948 3.5300411e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092623268 0 0.36873444 water fraction, min, max = 0.052655292 3.5300411e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092624611 0 0.36874038 water fraction, min, max = 0.052653947 3.5300411e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092623268 0 0.36873444 water fraction, min, max = 0.052655292 3.5300411e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3456914e-07, Final residual = 2.0041443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7619329e-09, Final residual = 9.2480326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3145.17 s ClockTime = 3215 s fluxAdjustedLocalCo Co mean: 0.092612768 max: 0.59991713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080846219 -> dtInletScale=742.14973 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=742.14973 -> dtScale=1.0001381 deltaT = 0.54035333 Time = 735.703 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092621923 0 0.3687285 water fraction, min, max = 0.052656636 3.5300411e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09262058 0 0.36872257 water fraction, min, max = 0.052657978 3.5300411e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092621923 0 0.36872851 water fraction, min, max = 0.052656633 3.5300411e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092620582 0 0.36872257 water fraction, min, max = 0.052657976 3.5300411e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0320657e-06, Final residual = 1.1958762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1459061e-09, Final residual = 6.98928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092621924 0 0.36872851 water fraction, min, max = 0.052656635 3.5300412e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092620582 0 0.36872258 water fraction, min, max = 0.052657979 3.5300413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092621924 0 0.36872851 water fraction, min, max = 0.052656635 3.5300412e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092620582 0 0.36872258 water fraction, min, max = 0.052657978 3.5300413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3452372e-07, Final residual = 1.985679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6946098e-09, Final residual = 8.7391945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3146.69 s ClockTime = 3216 s fluxAdjustedLocalCo Co mean: 0.092614853 max: 0.59993276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080854577 -> dtInletScale=742.07302 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=742.07302 -> dtScale=1.0001121 deltaT = 0.5404092 Time = 736.243 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 = 0.092619238 0 0.36871664 water fraction, min, max = 0.052659321 3.5300413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092617895 0 0.36871071 water fraction, min, max = 0.052660662 3.5300413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092619238 0 0.36871664 water fraction, min, max = 0.052659318 3.5300413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092617897 0 0.36871071 water fraction, min, max = 0.05266066 3.5300413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0297467e-06, Final residual = 1.1943846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2071563e-09, Final residual = 7.7743012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092619239 0 0.36871665 water fraction, min, max = 0.05265932 3.5300414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092617897 0 0.36871072 water fraction, min, max = 0.052660663 3.5300415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092619239 0 0.36871665 water fraction, min, max = 0.05265932 3.5300414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092617897 0 0.36871072 water fraction, min, max = 0.052660663 3.5300415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3435572e-07, Final residual = 1.9918166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.751751e-09, Final residual = 8.7476501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3148.23 s ClockTime = 3218 s fluxAdjustedLocalCo Co mean: 0.092616944 max: 0.59994843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080862938 -> dtInletScale=741.99629 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=741.99629 -> dtScale=1.000086 deltaT = 0.5404092 Time = 736.783 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 = 0.092616555 0 0.36870479 water fraction, min, max = 0.052662004 3.5300415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092615213 0 0.36869886 water fraction, min, max = 0.052663345 3.5300415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092616555 0 0.36870479 water fraction, min, max = 0.052662002 3.5300415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092615215 0 0.36869886 water fraction, min, max = 0.052663342 3.5300415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.027156e-06, Final residual = 1.1926237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1656067e-09, Final residual = 8.2623094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092616556 0 0.3687048 water fraction, min, max = 0.052662003 3.5300415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092615215 0 0.36869887 water fraction, min, max = 0.052663345 3.5300416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092616556 0 0.3687048 water fraction, min, max = 0.052662003 3.5300415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092615215 0 0.36869887 water fraction, min, max = 0.052663345 3.5300416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3429335e-07, Final residual = 2.0139602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7714375e-09, Final residual = 9.2157215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3149.76 s ClockTime = 3220 s fluxAdjustedLocalCo Co mean: 0.092609465 max: 0.59990209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080862938 -> dtInletScale=741.99629 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=741.99629 -> dtScale=1.0001632 deltaT = 0.5404651 Time = 737.324 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 = 0.092613874 0 0.36869295 water fraction, min, max = 0.052664685 3.5300416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092612533 0 0.36868703 water fraction, min, max = 0.052666025 3.5300416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092613874 0 0.36869295 water fraction, min, max = 0.052664683 3.5300416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092612535 0 0.36868703 water fraction, min, max = 0.052666023 3.5300416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.024994e-06, Final residual = 1.1932032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1846504e-09, Final residual = 7.7795141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092613875 0 0.36869295 water fraction, min, max = 0.052664684 3.5300417e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092612535 0 0.36868704 water fraction, min, max = 0.052666025 3.5300418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092613875 0 0.36869295 water fraction, min, max = 0.052664684 3.5300417e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092612535 0 0.36868704 water fraction, min, max = 0.052666025 3.5300418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3410247e-07, Final residual = 1.995542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7205854e-09, Final residual = 9.0399368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3151.27 s ClockTime = 3221 s fluxAdjustedLocalCo Co mean: 0.092611568 max: 0.59991782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080871302 -> dtInletScale=741.91955 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=741.91955 -> dtScale=1.000137 deltaT = 0.54052101 Time = 737.864 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 = 0.092611194 0 0.36868112 water fraction, min, max = 0.052667365 3.5300418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092609855 0 0.3686752 water fraction, min, max = 0.052668703 3.5300418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611194 0 0.36868112 water fraction, min, max = 0.052667362 3.5300418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092609857 0 0.3686752 water fraction, min, max = 0.052668701 3.5300418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0226887e-06, Final residual = 1.1938403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1582352e-09, Final residual = 7.1000032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611195 0 0.36868112 water fraction, min, max = 0.052667363 3.5300419e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092609857 0 0.36867521 water fraction, min, max = 0.052668703 3.530042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611195 0 0.36868112 water fraction, min, max = 0.052667363 3.5300419e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092609857 0 0.36867521 water fraction, min, max = 0.052668703 3.530042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.340572e-07, Final residual = 2.0540955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7762768e-09, Final residual = 9.1839581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3152.58 s ClockTime = 3223 s fluxAdjustedLocalCo Co mean: 0.092613677 max: 0.59993358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080879668 -> dtInletScale=741.8428 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=741.8428 -> dtScale=1.0001107 deltaT = 0.54057694 Time = 738.405 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 = 0.092608517 0 0.3686693 water fraction, min, max = 0.052670042 3.530042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092607178 0 0.36866338 water fraction, min, max = 0.052671379 3.530042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092608517 0 0.3686693 water fraction, min, max = 0.052670039 3.530042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09260718 0 0.36866338 water fraction, min, max = 0.052671377 3.530042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0203813e-06, Final residual = 1.1924419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1391452e-09, Final residual = 7.3478974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092608518 0 0.3686693 water fraction, min, max = 0.052670041 3.5300421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09260718 0 0.36866339 water fraction, min, max = 0.05267138 3.5300421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092608518 0 0.3686693 water fraction, min, max = 0.052670041 3.5300421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09260718 0 0.36866339 water fraction, min, max = 0.05267138 3.5300421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3390459e-07, Final residual = 1.9913986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6911592e-09, Final residual = 8.6668868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3154.12 s ClockTime = 3224 s fluxAdjustedLocalCo Co mean: 0.092615794 max: 0.59994938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080888038 -> dtInletScale=741.76605 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=741.76605 -> dtScale=1.0000844 deltaT = 0.54057694 Time = 738.946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092605842 0 0.36865748 water fraction, min, max = 0.052672717 3.5300421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092604504 0 0.36865158 water fraction, min, max = 0.052674054 3.5300421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092605842 0 0.36865748 water fraction, min, max = 0.052672715 3.5300421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092604506 0 0.36865158 water fraction, min, max = 0.052674051 3.5300421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0176573e-06, Final residual = 1.1899294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1204916e-09, Final residual = 7.328258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092605843 0 0.36865749 water fraction, min, max = 0.052672716 3.5300422e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092604506 0 0.36865158 water fraction, min, max = 0.052674054 3.5300423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092605843 0 0.36865749 water fraction, min, max = 0.052672716 3.5300422e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092604506 0 0.36865158 water fraction, min, max = 0.052674054 3.5300423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3391457e-07, Final residual = 1.971178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6750095e-09, Final residual = 8.6663542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3155.63 s ClockTime = 3226 s fluxAdjustedLocalCo Co mean: 0.092608332 max: 0.59990312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080888038 -> dtInletScale=741.76605 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=741.76605 -> dtScale=1.0001615 deltaT = 0.5406329 Time = 739.486 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 = 0.092603169 0 0.36864568 water fraction, min, max = 0.05267539 3.5300423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092601832 0 0.36863978 water fraction, min, max = 0.052676726 3.5300423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092603169 0 0.36864568 water fraction, min, max = 0.052675388 3.5300423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092601834 0 0.36863978 water fraction, min, max = 0.052676724 3.5300423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0156314e-06, Final residual = 1.1899429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1185019e-09, Final residual = 5.6368244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09260317 0 0.36864569 water fraction, min, max = 0.052675389 3.5300424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092601834 0 0.36863979 water fraction, min, max = 0.052676726 3.5300425e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09260317 0 0.36864569 water fraction, min, max = 0.052675389 3.5300424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092601834 0 0.36863979 water fraction, min, max = 0.052676726 3.5300425e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3363905e-07, Final residual = 1.9191953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7108697e-09, Final residual = 8.9183531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3157.13 s ClockTime = 3227 s fluxAdjustedLocalCo Co mean: 0.09261046 max: 0.59991898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008089641 -> dtInletScale=741.68928 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=741.68928 -> dtScale=1.0001351 deltaT = 0.54068887 Time = 740.027 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 = 0.092600497 0 0.36863389 water fraction, min, max = 0.052678062 3.5300425e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092599161 0 0.36862799 water fraction, min, max = 0.052679396 3.5300425e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092600497 0 0.36863389 water fraction, min, max = 0.052678059 3.5300425e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092599164 0 0.36862799 water fraction, min, max = 0.052679394 3.5300425e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0133211e-06, Final residual = 1.1895379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1941773e-09, Final residual = 5.1445492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092600498 0 0.36863389 water fraction, min, max = 0.052678061 3.5300426e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092599164 0 0.368628 water fraction, min, max = 0.052679397 3.5300426e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092600498 0 0.36863389 water fraction, min, max = 0.052678061 3.5300426e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092599164 0 0.368628 water fraction, min, max = 0.052679397 3.5300426e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3353621e-07, Final residual = 1.9246898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7364708e-09, Final residual = 8.9095212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3158.46 s ClockTime = 3229 s fluxAdjustedLocalCo Co mean: 0.092612595 max: 0.59993487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080904785 -> dtInletScale=741.6125 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=741.6125 -> dtScale=1.0001086 deltaT = 0.54074486 Time = 740.568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092597828 0 0.36862211 water fraction, min, max = 0.052680731 3.5300426e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092596493 0 0.36861621 water fraction, min, max = 0.052682065 3.5300426e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092597828 0 0.36862211 water fraction, min, max = 0.052680729 3.5300426e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092596495 0 0.36861621 water fraction, min, max = 0.052682063 3.5300426e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0111246e-06, Final residual = 1.18758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1601747e-09, Final residual = 7.5777123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092597829 0 0.36862211 water fraction, min, max = 0.05268073 3.5300427e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092596495 0 0.36861622 water fraction, min, max = 0.052682065 3.5300428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092597829 0 0.36862211 water fraction, min, max = 0.05268073 3.5300427e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092596495 0 0.36861622 water fraction, min, max = 0.052682065 3.5300428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3352458e-07, Final residual = 1.9889399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7788952e-09, Final residual = 8.8482117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3159.99 s ClockTime = 3230 s fluxAdjustedLocalCo Co mean: 0.092614735 max: 0.5999508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080913163 -> dtInletScale=741.53571 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=741.53571 -> dtScale=1.000082 deltaT = 0.54074486 Time = 741.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09259516 0 0.36861033 water fraction, min, max = 0.052683399 3.5300428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092593827 0 0.36860445 water fraction, min, max = 0.052684731 3.5300428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09259516 0 0.36861033 water fraction, min, max = 0.052683396 3.5300428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092593829 0 0.36860445 water fraction, min, max = 0.052684729 3.5300428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0085115e-06, Final residual = 1.1871871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1249837e-09, Final residual = 7.4795956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092595161 0 0.36861034 water fraction, min, max = 0.052683398 3.5300429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092593829 0 0.36860446 water fraction, min, max = 0.052684731 3.530043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092595161 0 0.36861034 water fraction, min, max = 0.052683397 3.5300429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092593829 0 0.36860446 water fraction, min, max = 0.052684731 3.530043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3344266e-07, Final residual = 1.9141435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7021984e-09, Final residual = 9.1107549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3161.49 s ClockTime = 3232 s fluxAdjustedLocalCo Co mean: 0.092607291 max: 0.59990462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080913163 -> dtInletScale=741.53571 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=741.53571 -> dtScale=1.000159 deltaT = 0.54080087 Time = 741.649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092592495 0 0.36859857 water fraction, min, max = 0.052686064 3.530043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092591162 0 0.36859269 water fraction, min, max = 0.052687395 3.530043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092592495 0 0.36859857 water fraction, min, max = 0.052686061 3.530043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092591164 0 0.36859269 water fraction, min, max = 0.052687393 3.530043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0063548e-06, Final residual = 1.1869693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1793886e-09, Final residual = 7.3873486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092592496 0 0.36859858 water fraction, min, max = 0.052686063 3.5300431e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092591164 0 0.3685927 water fraction, min, max = 0.052687396 3.5300432e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092592496 0 0.36859858 water fraction, min, max = 0.052686063 3.5300431e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092591164 0 0.3685927 water fraction, min, max = 0.052687396 3.5300432e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.33272e-07, Final residual = 2.0303214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7437229e-09, Final residual = 9.4780142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3162.98 s ClockTime = 3233 s fluxAdjustedLocalCo Co mean: 0.092609444 max: 0.59992061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080921545 -> dtInletScale=741.45891 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=741.45891 -> dtScale=1.0001323 deltaT = 0.5408569 Time = 742.19 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 = 0.092589832 0 0.36858682 water fraction, min, max = 0.052688727 3.5300432e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0925885 0 0.36858094 water fraction, min, max = 0.052690058 3.5300432e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092589832 0 0.36858682 water fraction, min, max = 0.052688725 3.5300432e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092588502 0 0.36858094 water fraction, min, max = 0.052690056 3.5300432e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0041812e-06, Final residual = 1.1865162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2127543e-09, Final residual = 8.0382924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092589833 0 0.36858682 water fraction, min, max = 0.052688726 3.5300432e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092588502 0 0.36858095 water fraction, min, max = 0.052690058 3.5300433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092589833 0 0.36858682 water fraction, min, max = 0.052688726 3.5300432e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092588502 0 0.36858095 water fraction, min, max = 0.052690058 3.5300433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3322684e-07, Final residual = 1.975247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6870518e-09, Final residual = 8.6445967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3164.48 s ClockTime = 3235 s fluxAdjustedLocalCo Co mean: 0.092611602 max: 0.59993663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080929928 -> dtInletScale=741.3821 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=741.3821 -> dtScale=1.0001056 deltaT = 0.54091295 Time = 742.731 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 = 0.09258717 0 0.36857508 water fraction, min, max = 0.052691389 3.5300433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092585839 0 0.3685692 water fraction, min, max = 0.052692719 3.5300433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09258717 0 0.36857508 water fraction, min, max = 0.052691386 3.5300433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092585841 0 0.3685692 water fraction, min, max = 0.052692717 3.5300433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0018989e-06, Final residual = 1.1849826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1247432e-09, Final residual = 6.9065462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092587171 0 0.36857508 water fraction, min, max = 0.052691388 3.5300434e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092585841 0 0.36856921 water fraction, min, max = 0.052692719 3.5300435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092587171 0 0.36857508 water fraction, min, max = 0.052691388 3.5300434e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092585841 0 0.36856921 water fraction, min, max = 0.052692719 3.5300435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3303935e-07, Final residual = 1.9138895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6620033e-09, Final residual = 9.2030377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3165.92 s ClockTime = 3236 s fluxAdjustedLocalCo Co mean: 0.092613768 max: 0.59995268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080938315 -> dtInletScale=741.30528 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=741.30528 -> dtScale=1.0000789 deltaT = 0.54091295 Time = 743.272 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 = 0.09258451 0 0.36856334 water fraction, min, max = 0.052694049 3.5300435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09258318 0 0.36855748 water fraction, min, max = 0.052695377 3.5300435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09258451 0 0.36856334 water fraction, min, max = 0.052694046 3.5300435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583183 0 0.36855748 water fraction, min, max = 0.052695375 3.5300435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9992808e-06, Final residual = 1.1841535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1346016e-09, Final residual = 7.4450995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092584511 0 0.36856335 water fraction, min, max = 0.052694048 3.5300436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583182 0 0.36855748 water fraction, min, max = 0.052695378 3.5300437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092584511 0 0.36856335 water fraction, min, max = 0.052694048 3.5300436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583183 0 0.36855748 water fraction, min, max = 0.052695378 3.5300437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3294071e-07, Final residual = 1.9168968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6996748e-09, Final residual = 9.0599514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3167.32 s ClockTime = 3238 s fluxAdjustedLocalCo Co mean: 0.092606341 max: 0.59990659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080938315 -> dtInletScale=741.30528 fluxAdjustedLocalCo dtLocalScale=1.0001557, dtInletScale=741.30528 -> dtScale=1.0001557 deltaT = 0.54096902 Time = 743.813 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 = 0.092581853 0 0.36855162 water fraction, min, max = 0.052696706 3.5300437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092580524 0 0.36854576 water fraction, min, max = 0.052698034 3.5300437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092581853 0 0.36855162 water fraction, min, max = 0.052696704 3.5300437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092580526 0 0.36854576 water fraction, min, max = 0.052698032 3.5300437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9971326e-06, Final residual = 1.1832586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0978113e-09, Final residual = 7.2849619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092581854 0 0.36855163 water fraction, min, max = 0.052696705 3.5300438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092580526 0 0.36854577 water fraction, min, max = 0.052698034 3.5300438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092581854 0 0.36855163 water fraction, min, max = 0.052696705 3.5300438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092580526 0 0.36854577 water fraction, min, max = 0.052698034 3.5300438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3285542e-07, Final residual = 1.9733971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6985351e-09, Final residual = 8.9571712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3168.77 s ClockTime = 3239 s fluxAdjustedLocalCo Co mean: 0.092608518 max: 0.59992271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080946705 -> dtInletScale=741.22844 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=741.22844 -> dtScale=1.0001288 deltaT = 0.54102511 Time = 744.354 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 = 0.092579197 0 0.36853991 water fraction, min, max = 0.052699362 3.5300438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092577869 0 0.36853405 water fraction, min, max = 0.052700689 3.5300438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092579197 0 0.36853991 water fraction, min, max = 0.052699359 3.5300438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092577871 0 0.36853405 water fraction, min, max = 0.052700687 3.5300438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9949593e-06, Final residual = 1.1830671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1239942e-09, Final residual = 7.5045303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092579198 0 0.36853991 water fraction, min, max = 0.052699361 3.5300439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092577871 0 0.36853406 water fraction, min, max = 0.052700689 3.530044e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092579198 0 0.36853991 water fraction, min, max = 0.052699361 3.5300439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092577871 0 0.36853406 water fraction, min, max = 0.052700689 3.530044e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3266922e-07, Final residual = 1.9679742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7033805e-09, Final residual = 9.0937726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3170.14 s ClockTime = 3241 s fluxAdjustedLocalCo Co mean: 0.092610702 max: 0.59993886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080955098 -> dtInletScale=741.1516 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=741.1516 -> dtScale=1.0001019 deltaT = 0.54102511 Time = 744.895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092576543 0 0.3685282 water fraction, min, max = 0.052702016 3.530044e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092575216 0 0.36852235 water fraction, min, max = 0.052703341 3.530044e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092576543 0 0.3685282 water fraction, min, max = 0.052702013 3.530044e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092575218 0 0.36852235 water fraction, min, max = 0.052703339 3.530044e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9924157e-06, Final residual = 1.1823435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1188261e-09, Final residual = 6.9640613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092576544 0 0.36852821 water fraction, min, max = 0.052702015 3.5300441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092575218 0 0.36852236 water fraction, min, max = 0.052703342 3.5300442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092576544 0 0.36852821 water fraction, min, max = 0.052702015 3.5300441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092575219 0 0.36852236 water fraction, min, max = 0.052703342 3.5300442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3262796e-07, Final residual = 1.9432419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6716097e-09, Final residual = 9.0205393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3171.66 s ClockTime = 3242 s fluxAdjustedLocalCo Co mean: 0.092603289 max: 0.59989283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080955098 -> dtInletScale=741.1516 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=741.1516 -> dtScale=1.0001787 deltaT = 0.54108122 Time = 745.436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092573892 0 0.36851651 water fraction, min, max = 0.052704667 3.5300442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092572566 0 0.36851066 water fraction, min, max = 0.052705992 3.5300442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092573892 0 0.36851651 water fraction, min, max = 0.052704665 3.5300442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092572568 0 0.36851066 water fraction, min, max = 0.05270599 3.5300442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9901509e-06, Final residual = 1.1822869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1285274e-09, Final residual = 7.8312188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092573893 0 0.36851652 water fraction, min, max = 0.052704666 3.5300443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092572568 0 0.36851067 water fraction, min, max = 0.052705992 3.5300444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092573893 0 0.36851652 water fraction, min, max = 0.052704666 3.5300443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092572568 0 0.36851067 water fraction, min, max = 0.052705992 3.5300444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.324973e-07, Final residual = 1.9621562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7010246e-09, Final residual = 8.6350051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3173.17 s ClockTime = 3244 s fluxAdjustedLocalCo Co mean: 0.092605484 max: 0.59990904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080963494 -> dtInletScale=741.07474 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=741.07474 -> dtScale=1.0001516 deltaT = 0.54113735 Time = 745.977 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 = 0.092571242 0 0.36850483 water fraction, min, max = 0.052707317 3.5300444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092569917 0 0.36849898 water fraction, min, max = 0.052708641 3.5300444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092571242 0 0.36850483 water fraction, min, max = 0.052707315 3.5300444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092569919 0 0.36849898 water fraction, min, max = 0.052708639 3.5300444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9879811e-06, Final residual = 1.1814543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1575792e-09, Final residual = 7.0530988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092571243 0 0.36850483 water fraction, min, max = 0.052707316 3.5300445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092569919 0 0.36849899 water fraction, min, max = 0.052708641 3.5300445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092571243 0 0.36850483 water fraction, min, max = 0.052707316 3.5300445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092569919 0 0.36849899 water fraction, min, max = 0.052708641 3.5300445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3243131e-07, Final residual = 1.9599384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7447958e-09, Final residual = 9.3117225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3174.69 s ClockTime = 3245 s fluxAdjustedLocalCo Co mean: 0.092607686 max: 0.59992528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080971892 -> dtInletScale=740.99787 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=740.99787 -> dtScale=1.0001245 deltaT = 0.54119349 Time = 746.518 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 = 0.092568594 0 0.36849315 water fraction, min, max = 0.052709965 3.5300445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09256727 0 0.36848731 water fraction, min, max = 0.052711288 3.5300445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092568594 0 0.36849315 water fraction, min, max = 0.052709963 3.5300445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092567272 0 0.36848731 water fraction, min, max = 0.052711286 3.5300445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9858032e-06, Final residual = 1.1797754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1230146e-09, Final residual = 5.6870498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092568595 0 0.36849316 water fraction, min, max = 0.052709964 3.5300446e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092567272 0 0.36848732 water fraction, min, max = 0.052711288 3.5300447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092568595 0 0.36849316 water fraction, min, max = 0.052709964 3.5300446e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092567272 0 0.36848732 water fraction, min, max = 0.052711288 3.5300447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.323631e-07, Final residual = 1.9521332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6982567e-09, Final residual = 9.0325863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3176.2 s ClockTime = 3247 s fluxAdjustedLocalCo Co mean: 0.092609894 max: 0.59994156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080980294 -> dtInletScale=740.921 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=740.921 -> dtScale=1.0000974 deltaT = 0.54119349 Time = 747.06 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 = 0.092565948 0 0.36848149 water fraction, min, max = 0.052712611 3.5300447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092564625 0 0.36847565 water fraction, min, max = 0.052713933 3.5300447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092565948 0 0.36848149 water fraction, min, max = 0.052712609 3.5300447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092564627 0 0.36847565 water fraction, min, max = 0.052713931 3.5300447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9832867e-06, Final residual = 1.1795384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0904231e-09, Final residual = 6.1365082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092565949 0 0.36848149 water fraction, min, max = 0.05271261 3.5300448e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092564627 0 0.36847566 water fraction, min, max = 0.052713933 3.5300449e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092565949 0 0.36848149 water fraction, min, max = 0.05271261 3.5300448e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092564627 0 0.36847566 water fraction, min, max = 0.052713933 3.5300449e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3218363e-07, Final residual = 1.9533148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6547854e-09, Final residual = 8.2064439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3177.69 s ClockTime = 3248 s fluxAdjustedLocalCo Co mean: 0.092602499 max: 0.59989562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080980294 -> dtInletScale=740.921 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=740.921 -> dtScale=1.000174 deltaT = 0.54124966 Time = 747.601 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092563304 0 0.36846983 water fraction, min, max = 0.052715255 3.5300449e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092561982 0 0.368464 water fraction, min, max = 0.052716576 3.5300449e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092563304 0 0.36846983 water fraction, min, max = 0.052715253 3.5300449e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092561984 0 0.368464 water fraction, min, max = 0.052716574 3.5300449e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.981047e-06, Final residual = 1.1782462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1903737e-09, Final residual = 7.3674511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092563305 0 0.36846984 water fraction, min, max = 0.052715254 3.530045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092561984 0 0.36846401 water fraction, min, max = 0.052716576 3.5300451e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092563305 0 0.36846984 water fraction, min, max = 0.052715254 3.530045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092561984 0 0.36846401 water fraction, min, max = 0.052716576 3.5300451e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3209327e-07, Final residual = 1.9250249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7212923e-09, Final residual = 8.7910092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3179.17 s ClockTime = 3250 s fluxAdjustedLocalCo Co mean: 0.092604718 max: 0.59991195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080988699 -> dtInletScale=740.84411 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=740.84411 -> dtScale=1.0001468 deltaT = 0.54130585 Time = 748.142 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 = 0.092560662 0 0.36845819 water fraction, min, max = 0.052717897 3.5300451e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09255934 0 0.36845236 water fraction, min, max = 0.052719217 3.5300451e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092560662 0 0.36845819 water fraction, min, max = 0.052717895 3.5300451e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092559343 0 0.36845236 water fraction, min, max = 0.052719215 3.5300451e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9789017e-06, Final residual = 1.1782379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1229128e-09, Final residual = 6.630225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092560663 0 0.36845819 water fraction, min, max = 0.052717896 3.5300452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092559343 0 0.36845237 water fraction, min, max = 0.052719218 3.5300452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092560663 0 0.36845819 water fraction, min, max = 0.052717896 3.5300452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092559343 0 0.36845237 water fraction, min, max = 0.052719218 3.5300452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3189755e-07, Final residual = 1.9562789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6942144e-09, Final residual = 8.9051341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3180.66 s ClockTime = 3252 s fluxAdjustedLocalCo Co mean: 0.092606944 max: 0.59992832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080997106 -> dtInletScale=740.76721 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=740.76721 -> dtScale=1.0001195 deltaT = 0.54136205 Time = 748.683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092558021 0 0.36844655 water fraction, min, max = 0.052720538 3.5300452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092556701 0 0.36844073 water fraction, min, max = 0.052721857 3.5300452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092558021 0 0.36844655 water fraction, min, max = 0.052720535 3.5300452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092556703 0 0.36844073 water fraction, min, max = 0.052721855 3.5300452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.976849e-06, Final residual = 1.177204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2249949e-09, Final residual = 7.9696394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092558022 0 0.36844656 water fraction, min, max = 0.052720537 3.5300453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092556703 0 0.36844074 water fraction, min, max = 0.052721857 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092558022 0 0.36844656 water fraction, min, max = 0.052720536 3.5300453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092556703 0 0.36844074 water fraction, min, max = 0.052721857 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3186694e-07, Final residual = 1.8989548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6691403e-09, Final residual = 8.7124499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3182.16 s ClockTime = 3253 s fluxAdjustedLocalCo Co mean: 0.092609177 max: 0.59994473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081005516 -> dtInletScale=740.6903 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=740.6903 -> dtScale=1.0000921 deltaT = 0.54136205 Time = 749.225 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 = 0.092555383 0 0.36843493 water fraction, min, max = 0.052723176 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092554064 0 0.36842911 water fraction, min, max = 0.052724494 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092555383 0 0.36843493 water fraction, min, max = 0.052723173 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092554066 0 0.36842911 water fraction, min, max = 0.052724492 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9741569e-06, Final residual = 1.1758201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1671094e-09, Final residual = 6.9776231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092555384 0 0.36843493 water fraction, min, max = 0.052723175 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092554066 0 0.36842912 water fraction, min, max = 0.052724494 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092555384 0 0.36843493 water fraction, min, max = 0.052723175 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092554066 0 0.36842912 water fraction, min, max = 0.052724494 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3185193e-07, Final residual = 1.8762599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6814446e-09, Final residual = 8.8822296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3183.55 s ClockTime = 3255 s fluxAdjustedLocalCo Co mean: 0.092601799 max: 0.59989887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081005516 -> dtInletScale=740.6903 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=740.6903 -> dtScale=1.0001686 deltaT = 0.54141828 Time = 749.766 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 = 0.092552747 0 0.36842331 water fraction, min, max = 0.052725812 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092551428 0 0.3684175 water fraction, min, max = 0.052727129 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092552747 0 0.36842331 water fraction, min, max = 0.05272581 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092551431 0 0.3684175 water fraction, min, max = 0.052727127 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9720884e-06, Final residual = 1.1744904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2564471e-09, Final residual = 8.3577059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092552748 0 0.36842331 water fraction, min, max = 0.052725811 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09255143 0 0.36841751 water fraction, min, max = 0.05272713 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092552748 0 0.36842331 water fraction, min, max = 0.052725811 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092551431 0 0.36841751 water fraction, min, max = 0.05272713 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3165521e-07, Final residual = 1.9547505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6752191e-09, Final residual = 8.8829599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3185.07 s ClockTime = 3256 s fluxAdjustedLocalCo Co mean: 0.092604043 max: 0.59991534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008101393 -> dtInletScale=740.61338 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=740.61338 -> dtScale=1.0001411 deltaT = 0.54147453 Time = 750.308 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 = 0.092550112 0 0.3684117 water fraction, min, max = 0.052728447 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092548795 0 0.3684059 water fraction, min, max = 0.052729763 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092550112 0 0.3684117 water fraction, min, max = 0.052728444 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092548797 0 0.3684059 water fraction, min, max = 0.052729761 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9698136e-06, Final residual = 1.174666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1047664e-09, Final residual = 6.1491866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092550113 0 0.36841171 water fraction, min, max = 0.052728446 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092548797 0 0.36840591 water fraction, min, max = 0.052729763 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092550113 0 0.36841171 water fraction, min, max = 0.052728446 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092548797 0 0.36840591 water fraction, min, max = 0.052729763 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3158737e-07, Final residual = 1.8539321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6769831e-09, Final residual = 8.663707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3186.57 s ClockTime = 3258 s fluxAdjustedLocalCo Co mean: 0.092606294 max: 0.59993184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081022346 -> dtInletScale=740.53645 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=740.53645 -> dtScale=1.0001136 deltaT = 0.54153079 Time = 750.849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09254748 0 0.36840011 water fraction, min, max = 0.052731079 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092546163 0 0.3683943 water fraction, min, max = 0.052732394 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09254748 0 0.36840011 water fraction, min, max = 0.052731077 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092546165 0 0.3683943 water fraction, min, max = 0.052732393 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9677036e-06, Final residual = 1.1728373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.191955e-09, Final residual = 7.7756633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092547481 0 0.36840011 water fraction, min, max = 0.052731078 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092546165 0 0.36839431 water fraction, min, max = 0.052732395 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092547481 0 0.36840011 water fraction, min, max = 0.052731078 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092546165 0 0.36839431 water fraction, min, max = 0.052732395 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3150376e-07, Final residual = 1.9045165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6292376e-09, Final residual = 8.1844026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3188.11 s ClockTime = 3259 s fluxAdjustedLocalCo Co mean: 0.09260855 max: 0.59994837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081030764 -> dtInletScale=740.45951 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=740.45951 -> dtScale=1.0000861 deltaT = 0.54153079 Time = 751.391 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 = 0.092544849 0 0.36838852 water fraction, min, max = 0.05273371 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092543534 0 0.36838272 water fraction, min, max = 0.052735024 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092544849 0 0.36838852 water fraction, min, max = 0.052733707 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092543536 0 0.36838272 water fraction, min, max = 0.052735022 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9651331e-06, Final residual = 1.172201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1713347e-09, Final residual = 7.8172846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09254485 0 0.36838852 water fraction, min, max = 0.052733709 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092543536 0 0.36838273 water fraction, min, max = 0.052735025 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09254485 0 0.36838852 water fraction, min, max = 0.052733709 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092543536 0 0.36838273 water fraction, min, max = 0.052735024 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3148327e-07, Final residual = 1.8748472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6395159e-09, Final residual = 8.2312485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3189.6 s ClockTime = 3261 s fluxAdjustedLocalCo Co mean: 0.09260119 max: 0.59990259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081030764 -> dtInletScale=740.45951 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=740.45951 -> dtScale=1.0001624 deltaT = 0.54158708 Time = 751.932 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09254222 0 0.36837694 water fraction, min, max = 0.052736339 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092540906 0 0.36837115 water fraction, min, max = 0.052737652 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09254222 0 0.36837694 water fraction, min, max = 0.052736336 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092540908 0 0.36837115 water fraction, min, max = 0.05273765 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9630102e-06, Final residual = 1.1721358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.132946e-09, Final residual = 3.9817386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092542221 0 0.36837695 water fraction, min, max = 0.052736338 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092540908 0 0.36837116 water fraction, min, max = 0.052737652 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092542221 0 0.36837695 water fraction, min, max = 0.052736338 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092540908 0 0.36837116 water fraction, min, max = 0.052737652 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3119087e-07, Final residual = 1.8694379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6354179e-09, Final residual = 8.708212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3191.09 s ClockTime = 3262 s fluxAdjustedLocalCo Co mean: 0.092603458 max: 0.59991919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081039187 -> dtInletScale=740.38255 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=740.38255 -> dtScale=1.0001347 deltaT = 0.54164338 Time = 752.474 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092539593 0 0.36836537 water fraction, min, max = 0.052738966 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09253828 0 0.36835959 water fraction, min, max = 0.052740278 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092539593 0 0.36836537 water fraction, min, max = 0.052738963 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092538282 0 0.36835959 water fraction, min, max = 0.052740276 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9608576e-06, Final residual = 1.1717035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1297649e-09, Final residual = 7.0913909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092539594 0 0.36836538 water fraction, min, max = 0.052738965 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092538282 0 0.36835959 water fraction, min, max = 0.052740278 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092539594 0 0.36836538 water fraction, min, max = 0.052738964 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092538282 0 0.36835959 water fraction, min, max = 0.052740278 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3111541e-07, Final residual = 1.8339603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6092966e-09, Final residual = 8.6812603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3192.44 s ClockTime = 3264 s fluxAdjustedLocalCo Co mean: 0.092605733 max: 0.59993582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081047612 -> dtInletScale=740.30559 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=740.30559 -> dtScale=1.000107 deltaT = 0.5416997 Time = 753.016 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 = 0.092536968 0 0.36835381 water fraction, min, max = 0.052741591 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092535656 0 0.36834803 water fraction, min, max = 0.052742902 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092536968 0 0.36835381 water fraction, min, max = 0.052741588 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092535658 0 0.36834803 water fraction, min, max = 0.0527429 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9587337e-06, Final residual = 1.1700493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.148564e-09, Final residual = 7.6247596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092536969 0 0.36835382 water fraction, min, max = 0.05274159 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092535658 0 0.36834804 water fraction, min, max = 0.052742902 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092536969 0 0.36835382 water fraction, min, max = 0.05274159 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092535658 0 0.36834804 water fraction, min, max = 0.052742902 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3101878e-07, Final residual = 1.9448549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6998003e-09, Final residual = 8.9011559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3193.98 s ClockTime = 3265 s fluxAdjustedLocalCo Co mean: 0.092608014 max: 0.59995248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081056039 -> dtInletScale=740.22862 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=740.22862 -> dtScale=1.0000792 deltaT = 0.5416997 Time = 753.557 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 = 0.092534345 0 0.36834226 water fraction, min, max = 0.052744214 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092533034 0 0.36833649 water fraction, min, max = 0.052745524 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092534345 0 0.36834226 water fraction, min, max = 0.052744211 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092533036 0 0.36833649 water fraction, min, max = 0.052745522 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.95627e-06, Final residual = 1.1703072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.085305e-09, Final residual = 7.5674225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092534346 0 0.36834227 water fraction, min, max = 0.052744213 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092533036 0 0.36833649 water fraction, min, max = 0.052745524 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092534346 0 0.36834227 water fraction, min, max = 0.052744213 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092533036 0 0.36833649 water fraction, min, max = 0.052745524 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3096683e-07, Final residual = 1.9307829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7175872e-09, Final residual = 9.2383224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3195.47 s ClockTime = 3267 s fluxAdjustedLocalCo Co mean: 0.092600671 max: 0.59990679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081056039 -> dtInletScale=740.22862 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=740.22862 -> dtScale=1.0001554 deltaT = 0.54175605 Time = 754.099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092531724 0 0.36833072 water fraction, min, max = 0.052746835 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092530413 0 0.36832495 water fraction, min, max = 0.052748144 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092531724 0 0.36833072 water fraction, min, max = 0.052746832 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092530415 0 0.36832495 water fraction, min, max = 0.052748142 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9541209e-06, Final residual = 1.1697955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0730833e-09, Final residual = 6.3175938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092531725 0 0.36833073 water fraction, min, max = 0.052746834 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092530415 0 0.36832496 water fraction, min, max = 0.052748145 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092531725 0 0.36833073 water fraction, min, max = 0.052746834 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092530416 0 0.36832496 water fraction, min, max = 0.052748145 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3076142e-07, Final residual = 1.8435431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6332853e-09, Final residual = 8.568623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3197.01 s ClockTime = 3268 s fluxAdjustedLocalCo Co mean: 0.092602964 max: 0.59992351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008106447 -> dtInletScale=740.15163 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=740.15163 -> dtScale=1.0001275 deltaT = 0.54181241 Time = 754.641 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 = 0.092529105 0 0.36831919 water fraction, min, max = 0.052749454 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092527795 0 0.36831342 water fraction, min, max = 0.052750763 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092529105 0 0.36831919 water fraction, min, max = 0.052749452 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092527797 0 0.36831342 water fraction, min, max = 0.052750761 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9519793e-06, Final residual = 1.1675297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2094382e-09, Final residual = 7.3131257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092529106 0 0.3683192 water fraction, min, max = 0.052749453 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092527797 0 0.36831343 water fraction, min, max = 0.052750763 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092529106 0 0.3683192 water fraction, min, max = 0.052749453 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092527797 0 0.36831343 water fraction, min, max = 0.052750763 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3075381e-07, Final residual = 1.928704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6874239e-09, Final residual = 8.4826223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3198.38 s ClockTime = 3270 s fluxAdjustedLocalCo Co mean: 0.092605263 max: 0.59994027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081072904 -> dtInletScale=740.07464 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=740.07464 -> dtScale=1.0000996 deltaT = 0.54181241 Time = 755.183 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 = 0.092526487 0 0.36830767 water fraction, min, max = 0.052752072 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092525179 0 0.36830191 water fraction, min, max = 0.052753379 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092526487 0 0.36830767 water fraction, min, max = 0.052752069 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092525181 0 0.36830191 water fraction, min, max = 0.052753377 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9494188e-06, Final residual = 1.166506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1900919e-09, Final residual = 7.4941184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092526488 0 0.36830768 water fraction, min, max = 0.052752071 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092525181 0 0.36830192 water fraction, min, max = 0.052753379 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092526488 0 0.36830768 water fraction, min, max = 0.05275207 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092525181 0 0.36830192 water fraction, min, max = 0.052753379 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3055679e-07, Final residual = 1.8880161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6460042e-09, Final residual = 8.8243342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3199.93 s ClockTime = 3271 s fluxAdjustedLocalCo Co mean: 0.092597932 max: 0.59989463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081072904 -> dtInletScale=740.07464 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=740.07464 -> dtScale=1.0001756 deltaT = 0.54186879 Time = 755.725 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 = 0.092523872 0 0.36829616 water fraction, min, max = 0.052754687 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092522564 0 0.3682904 water fraction, min, max = 0.052755993 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092523872 0 0.36829616 water fraction, min, max = 0.052754684 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092522566 0 0.3682904 water fraction, min, max = 0.052755992 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9473447e-06, Final residual = 1.1666338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1709338e-09, Final residual = 7.3511457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092523873 0 0.36829617 water fraction, min, max = 0.052754686 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092522566 0 0.36829041 water fraction, min, max = 0.052755994 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092523873 0 0.36829617 water fraction, min, max = 0.052754686 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092522566 0 0.36829041 water fraction, min, max = 0.052755994 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3058815e-07, Final residual = 1.9122627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6501379e-09, Final residual = 8.8109036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3201.49 s ClockTime = 3273 s fluxAdjustedLocalCo Co mean: 0.092600244 max: 0.59991146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081081341 -> dtInletScale=739.99763 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=739.99763 -> dtScale=1.0001476 deltaT = 0.5419252 Time = 756.267 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 = 0.092521258 0 0.36828466 water fraction, min, max = 0.052757301 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092519952 0 0.3682789 water fraction, min, max = 0.052758606 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092521258 0 0.36828466 water fraction, min, max = 0.052757298 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092519954 0 0.36827891 water fraction, min, max = 0.052758604 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9452188e-06, Final residual = 1.1661011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1303233e-09, Final residual = 6.6391289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092521259 0 0.36828466 water fraction, min, max = 0.0527573 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092519953 0 0.36827891 water fraction, min, max = 0.052758607 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092521259 0 0.36828466 water fraction, min, max = 0.052757299 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092519954 0 0.36827891 water fraction, min, max = 0.052758607 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3041531e-07, Final residual = 1.8915342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6341862e-09, Final residual = 8.5152693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3203.03 s ClockTime = 3275 s fluxAdjustedLocalCo Co mean: 0.092602561 max: 0.59992831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081089781 -> dtInletScale=739.92061 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=739.92061 -> dtScale=1.0001195 deltaT = 0.54198162 Time = 756.809 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 = 0.092518647 0 0.36827316 water fraction, min, max = 0.052759912 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092517341 0 0.36826742 water fraction, min, max = 0.052761217 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092518647 0 0.36827317 water fraction, min, max = 0.05275991 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092517343 0 0.36826742 water fraction, min, max = 0.052761215 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9430432e-06, Final residual = 1.1663046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1810507e-09, Final residual = 7.6498016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092518648 0 0.36827317 water fraction, min, max = 0.052759911 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092517343 0 0.36826742 water fraction, min, max = 0.052761218 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092518648 0 0.36827317 water fraction, min, max = 0.052759911 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092517343 0 0.36826742 water fraction, min, max = 0.052761217 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3028257e-07, Final residual = 2.0388425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7035206e-09, Final residual = 9.0803873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3204.54 s ClockTime = 3276 s fluxAdjustedLocalCo Co mean: 0.092604884 max: 0.5999452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081098223 -> dtInletScale=739.84358 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=739.84358 -> dtScale=1.0000913 deltaT = 0.54198162 Time = 757.351 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 = 0.092516037 0 0.36826168 water fraction, min, max = 0.052762522 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092514732 0 0.36825594 water fraction, min, max = 0.052763826 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092516037 0 0.36826168 water fraction, min, max = 0.05276252 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092514734 0 0.36825594 water fraction, min, max = 0.052763824 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9406141e-06, Final residual = 1.1652343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0810487e-09, Final residual = 7.2179376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092516038 0 0.36826169 water fraction, min, max = 0.052762521 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092514734 0 0.36825595 water fraction, min, max = 0.052763826 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092516038 0 0.36826169 water fraction, min, max = 0.052762521 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092514734 0 0.36825595 water fraction, min, max = 0.052763826 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3015857e-07, Final residual = 1.993123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7482681e-09, Final residual = 9.1639456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3206.06 s ClockTime = 3278 s fluxAdjustedLocalCo Co mean: 0.092597572 max: 0.59989965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081098223 -> dtInletScale=739.84358 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=739.84358 -> dtScale=1.0001673 deltaT = 0.54203806 Time = 757.893 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 = 0.092513429 0 0.36825021 water fraction, min, max = 0.05276513 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092512125 0 0.36824447 water fraction, min, max = 0.052766433 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092513429 0 0.36825021 water fraction, min, max = 0.052765128 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092512127 0 0.36824447 water fraction, min, max = 0.052766431 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9386018e-06, Final residual = 1.1643459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0434218e-09, Final residual = 7.1642617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09251343 0 0.36825021 water fraction, min, max = 0.052765129 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092512127 0 0.36824448 water fraction, min, max = 0.052766433 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09251343 0 0.36825021 water fraction, min, max = 0.052765129 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092512127 0 0.36824448 water fraction, min, max = 0.052766433 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006434e-07, Final residual = 1.8731042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6676676e-09, Final residual = 8.7494247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3207.59 s ClockTime = 3279 s fluxAdjustedLocalCo Co mean: 0.092599906 max: 0.59991659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081106669 -> dtInletScale=739.76654 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=739.76654 -> dtScale=1.000139 deltaT = 0.54209453 Time = 758.435 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 = 0.092510823 0 0.36823874 water fraction, min, max = 0.052767736 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09250952 0 0.36823301 water fraction, min, max = 0.052769038 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092510823 0 0.36823874 water fraction, min, max = 0.052767734 3.5300455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092509522 0 0.36823301 water fraction, min, max = 0.052769036 3.5300456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9364608e-06, Final residual = 1.1622295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2041586e-09, Final residual = 7.398062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092510824 0 0.36823875 water fraction, min, max = 0.052767735 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092509521 0 0.36823302 water fraction, min, max = 0.052769039 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092510824 0 0.36823875 water fraction, min, max = 0.052767735 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092509522 0 0.36823302 water fraction, min, max = 0.052769039 3.5300454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2995079e-07, Final residual = 1.7844625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6394153e-09, Final residual = 8.4220043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3208.92 s ClockTime = 3281 s fluxAdjustedLocalCo Co mean: 0.092602246 max: 0.59993357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081115118 -> dtInletScale=739.68949 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=739.68949 -> dtScale=1.0001107 deltaT = 0.54215101 Time = 758.977 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 = 0.092508218 0 0.36822729 water fraction, min, max = 0.052770341 3.5300794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092506916 0 0.36822156 water fraction, min, max = 0.052771642 3.5301133e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092508218 0 0.36822729 water fraction, min, max = 0.052770338 3.5300794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092506918 0 0.36822156 water fraction, min, max = 0.05277164 3.5301133e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9343418e-06, Final residual = 1.1609337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1630902e-09, Final residual = 7.5298967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092508219 0 0.36822729 water fraction, min, max = 0.05277034 3.5301147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092506918 0 0.36822157 water fraction, min, max = 0.052771642 3.530184e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092508219 0 0.36822729 water fraction, min, max = 0.05277034 3.5301147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092506918 0 0.36822157 water fraction, min, max = 0.052771642 3.530184e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2999323e-07, Final residual = 1.8595949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.659769e-09, Final residual = 8.4168876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3210.35 s ClockTime = 3282 s fluxAdjustedLocalCo Co mean: 0.092604594 max: 0.59995058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081123569 -> dtInletScale=739.61243 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=739.61243 -> dtScale=1.0000824 deltaT = 0.54215101 Time = 759.519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092505616 0 0.36821584 water fraction, min, max = 0.052772943 3.5302534e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092504315 0 0.36821012 water fraction, min, max = 0.052774243 3.5303228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092505616 0 0.36821584 water fraction, min, max = 0.05277294 3.5302534e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092504317 0 0.36821012 water fraction, min, max = 0.052774241 3.5303228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9317768e-06, Final residual = 1.1608433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1535447e-09, Final residual = 7.3971397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092505617 0 0.36821585 water fraction, min, max = 0.052772942 3.5302887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092504317 0 0.36821013 water fraction, min, max = 0.052774243 3.5303934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092505617 0 0.36821585 water fraction, min, max = 0.052772942 3.5302887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092504317 0 0.36821013 water fraction, min, max = 0.052774243 3.5303934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2974025e-07, Final residual = 1.7958854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5840235e-09, Final residual = 8.5919809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3211.87 s ClockTime = 3284 s fluxAdjustedLocalCo Co mean: 0.092597298 max: 0.59990512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081123569 -> dtInletScale=739.61243 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=739.61243 -> dtScale=1.0001582 deltaT = 0.54220751 Time = 760.061 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 = 0.092503015 0 0.36820441 water fraction, min, max = 0.052775543 3.5304982e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092501715 0 0.36819869 water fraction, min, max = 0.052776843 3.530603e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092503016 0 0.36820441 water fraction, min, max = 0.052775541 3.5304982e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092501717 0 0.36819869 water fraction, min, max = 0.052776841 3.530603e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9297213e-06, Final residual = 1.1604666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1213432e-09, Final residual = 7.4112298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092503016 0 0.36820441 water fraction, min, max = 0.052775542 3.5305335e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092501717 0 0.36819869 water fraction, min, max = 0.052776843 3.5306736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092503016 0 0.36820441 water fraction, min, max = 0.052775542 3.5305335e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092501717 0 0.36819869 water fraction, min, max = 0.052776843 3.5306736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.296823e-07, Final residual = 1.8270915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6399816e-09, Final residual = 8.5157495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3213.4 s ClockTime = 3285 s fluxAdjustedLocalCo Co mean: 0.092599658 max: 0.5999222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081132024 -> dtInletScale=739.53535 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=739.53535 -> dtScale=1.0001297 deltaT = 0.54226403 Time = 760.603 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 = 0.092500417 0 0.36819298 water fraction, min, max = 0.052778142 3.5308138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092499117 0 0.36818726 water fraction, min, max = 0.05277944 3.530954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092500417 0 0.36819298 water fraction, min, max = 0.05277814 3.5308138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092499119 0 0.36818726 water fraction, min, max = 0.052779438 3.530954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9275286e-06, Final residual = 1.1596234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1518096e-09, Final residual = 6.7061154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092500418 0 0.36819298 water fraction, min, max = 0.052778141 3.5306736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092499119 0 0.36818727 water fraction, min, max = 0.052779441 3.5306736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092500418 0 0.36819298 water fraction, min, max = 0.052778141 3.5306736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092499119 0 0.36818727 water fraction, min, max = 0.052779441 3.5306736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2961881e-07, Final residual = 1.8173124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6318953e-09, Final residual = 8.7487877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3214.9 s ClockTime = 3287 s fluxAdjustedLocalCo Co mean: 0.092602023 max: 0.59993931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081140481 -> dtInletScale=739.45827 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=739.45827 -> dtScale=1.0001012 deltaT = 0.54226403 Time = 761.146 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 = 0.09249782 0 0.36818156 water fraction, min, max = 0.052780739 3.5306738e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092496522 0 0.36817585 water fraction, min, max = 0.052782036 3.530674e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249782 0 0.36818156 water fraction, min, max = 0.052780736 3.5306738e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092496524 0 0.36817585 water fraction, min, max = 0.052782034 3.530674e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.925293e-06, Final residual = 1.1583258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1866581e-09, Final residual = 4.3161843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092497821 0 0.36818157 water fraction, min, max = 0.052780738 3.5306736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092496524 0 0.36817586 water fraction, min, max = 0.052782037 3.5306736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092497821 0 0.36818157 water fraction, min, max = 0.052780738 3.5306736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092496524 0 0.36817586 water fraction, min, max = 0.052782036 3.5306736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.294114e-07, Final residual = 1.8003601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6005624e-09, Final residual = 8.3541131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3216.2 s ClockTime = 3288 s fluxAdjustedLocalCo Co mean: 0.09259474 max: 0.5998939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081140481 -> dtInletScale=739.45827 fluxAdjustedLocalCo dtLocalScale=1.0001769, dtInletScale=739.45827 -> dtScale=1.0001769 deltaT = 0.54232058 Time = 761.688 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 = 0.092495225 0 0.36817015 water fraction, min, max = 0.052783334 3.5306736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092493928 0 0.36816445 water fraction, min, max = 0.05278463 3.5306736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092495225 0 0.36817015 water fraction, min, max = 0.052783331 3.5306736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249393 0 0.36816445 water fraction, min, max = 0.052784628 3.5306736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9230914e-06, Final residual = 1.1577829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0856838e-09, Final residual = 7.4115207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092495226 0 0.36817016 water fraction, min, max = 0.052783333 3.5306937e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249393 0 0.36816445 water fraction, min, max = 0.052784631 3.5307138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092495226 0 0.36817016 water fraction, min, max = 0.052783333 3.5306937e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249393 0 0.36816445 water fraction, min, max = 0.05278463 3.5307138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2944426e-07, Final residual = 1.9549572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.605951e-09, Final residual = 8.4749014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3217.75 s ClockTime = 3290 s fluxAdjustedLocalCo Co mean: 0.092597117 max: 0.59991107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081148942 -> dtInletScale=739.38117 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=739.38117 -> dtScale=1.0001482 deltaT = 0.54237714 Time = 762.23 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 = 0.092492632 0 0.36815875 water fraction, min, max = 0.052785927 3.53096e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092491335 0 0.36815305 water fraction, min, max = 0.052787222 3.5312061e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492632 0 0.36815875 water fraction, min, max = 0.052785924 3.53096e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092491337 0 0.36815305 water fraction, min, max = 0.05278722 3.5312062e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.921018e-06, Final residual = 1.157861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0675589e-09, Final residual = 7.4831313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492633 0 0.36815876 water fraction, min, max = 0.052785926 3.5307298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092491337 0 0.36815306 water fraction, min, max = 0.052787223 3.5307457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492633 0 0.36815876 water fraction, min, max = 0.052785926 3.5307298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092491337 0 0.36815306 water fraction, min, max = 0.052787223 3.5307457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928591e-07, Final residual = 1.9394878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6748791e-09, Final residual = 9.1611173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3219.29 s ClockTime = 3291 s fluxAdjustedLocalCo Co mean: 0.0925995 max: 0.59992828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081157406 -> dtInletScale=739.30406 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=739.30406 -> dtScale=1.0001195 deltaT = 0.54243372 Time = 762.773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092490041 0 0.36814736 water fraction, min, max = 0.052788518 3.5307457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092488745 0 0.36814167 water fraction, min, max = 0.052789813 3.5307457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092490041 0 0.36814736 water fraction, min, max = 0.052788516 3.5307457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092488747 0 0.36814167 water fraction, min, max = 0.052789811 3.5307457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9189746e-06, Final residual = 1.1580984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1951964e-09, Final residual = 7.7278579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092490042 0 0.36814737 water fraction, min, max = 0.052788517 3.5307457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092488747 0 0.36814167 water fraction, min, max = 0.052789813 3.5307457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092490042 0 0.36814737 water fraction, min, max = 0.052788517 3.5307457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092488747 0 0.36814167 water fraction, min, max = 0.052789813 3.5307457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2917882e-07, Final residual = 1.930614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6804848e-09, Final residual = 8.9193375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3220.81 s ClockTime = 3293 s fluxAdjustedLocalCo Co mean: 0.09260189 max: 0.59994552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081165872 -> dtInletScale=739.22695 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=739.22695 -> dtScale=1.0000908 deltaT = 0.54243372 Time = 763.315 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 = 0.092487451 0 0.36813598 water fraction, min, max = 0.052791108 3.5308363e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092486157 0 0.36813029 water fraction, min, max = 0.052792401 3.5309269e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092487451 0 0.36813598 water fraction, min, max = 0.052791105 3.5308363e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092486159 0 0.36813029 water fraction, min, max = 0.052792399 3.5309269e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9164639e-06, Final residual = 1.1556714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1596865e-09, Final residual = 7.5313602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092487452 0 0.36813599 water fraction, min, max = 0.052791107 3.5308714e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092486159 0 0.3681303 water fraction, min, max = 0.052792402 3.5309972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092487452 0 0.36813599 water fraction, min, max = 0.052791107 3.5308714e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092486159 0 0.3681303 water fraction, min, max = 0.052792401 3.5309972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2909803e-07, Final residual = 1.8588916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6700235e-09, Final residual = 9.110404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3222.33 s ClockTime = 3294 s fluxAdjustedLocalCo Co mean: 0.092594624 max: 0.5999002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081165872 -> dtInletScale=739.22695 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=739.22695 -> dtScale=1.0001664 deltaT = 0.54249032 Time = 763.858 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 = 0.092484864 0 0.36812461 water fraction, min, max = 0.052793695 3.531123e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09248357 0 0.36811892 water fraction, min, max = 0.052794988 3.5312488e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092484864 0 0.36812461 water fraction, min, max = 0.052793693 3.531123e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092483572 0 0.36811892 water fraction, min, max = 0.052794986 3.5312488e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9144123e-06, Final residual = 1.1548629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1234428e-09, Final residual = 6.9320972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092484865 0 0.36812461 water fraction, min, max = 0.052793694 3.5313842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092483572 0 0.36811893 water fraction, min, max = 0.052794988 3.5317712e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092484865 0 0.36812461 water fraction, min, max = 0.052793694 3.5313842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092483572 0 0.36811893 water fraction, min, max = 0.052794988 3.5317712e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2896137e-07, Final residual = 1.7793369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5811864e-09, Final residual = 8.0952708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3223.87 s ClockTime = 3296 s fluxAdjustedLocalCo Co mean: 0.092597024 max: 0.59991749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081174342 -> dtInletScale=739.14982 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=739.14982 -> dtScale=1.0001375 deltaT = 0.54254694 Time = 764.4 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 = 0.092482278 0 0.36811325 water fraction, min, max = 0.052796281 3.5318928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092480985 0 0.36810756 water fraction, min, max = 0.052797573 3.5320145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092482278 0 0.36811325 water fraction, min, max = 0.052796278 3.5318928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092480987 0 0.36810756 water fraction, min, max = 0.052797571 3.5320145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9122633e-06, Final residual = 1.1535034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1235925e-09, Final residual = 7.3266543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092482279 0 0.36811325 water fraction, min, max = 0.05279628 3.5321934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092480987 0 0.36810757 water fraction, min, max = 0.052797573 3.5326156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092482279 0 0.36811325 water fraction, min, max = 0.05279628 3.5321934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092480987 0 0.36810757 water fraction, min, max = 0.052797573 3.5326156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2888814e-07, Final residual = 1.8716301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6589671e-09, Final residual = 8.5971415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3225.35 s ClockTime = 3298 s fluxAdjustedLocalCo Co mean: 0.092599431 max: 0.59993483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081182814 -> dtInletScale=739.07268 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=739.07268 -> dtScale=1.0001086 deltaT = 0.54260358 Time = 764.943 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 = 0.092479694 0 0.36810189 water fraction, min, max = 0.052798865 3.5326156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092478402 0 0.36809621 water fraction, min, max = 0.052800156 3.5326156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092479694 0 0.36810189 water fraction, min, max = 0.052798862 3.5326156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092478404 0 0.36809622 water fraction, min, max = 0.052800154 3.5326156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.910234e-06, Final residual = 1.1536744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1036897e-09, Final residual = 7.8601714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092479695 0 0.3681019 water fraction, min, max = 0.052798864 3.5326158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092478404 0 0.36809622 water fraction, min, max = 0.052800156 3.532616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092479695 0 0.3681019 water fraction, min, max = 0.052798864 3.5326158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092478404 0 0.36809622 water fraction, min, max = 0.052800156 3.532616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2878969e-07, Final residual = 1.9530846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6489535e-09, Final residual = 8.9566707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3226.71 s ClockTime = 3299 s fluxAdjustedLocalCo Co mean: 0.092601844 max: 0.59995219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081191289 -> dtInletScale=738.99553 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=738.99553 -> dtScale=1.0000797 deltaT = 0.54260358 Time = 765.485 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 = 0.092477112 0 0.36809055 water fraction, min, max = 0.052801447 3.5328079e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092475821 0 0.36808488 water fraction, min, max = 0.052802737 3.5329999e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092477112 0 0.36809055 water fraction, min, max = 0.052801444 3.532808e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092475823 0 0.36808488 water fraction, min, max = 0.052802735 3.5329999e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9078873e-06, Final residual = 1.1534065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1906461e-09, Final residual = 7.4080966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092477113 0 0.36809055 water fraction, min, max = 0.052801446 3.5328822e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092475823 0 0.36808488 water fraction, min, max = 0.052802737 3.5331485e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092477113 0 0.36809055 water fraction, min, max = 0.052801446 3.5328822e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092475823 0 0.36808488 water fraction, min, max = 0.052802737 3.5331485e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2861663e-07, Final residual = 1.8420263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6144122e-09, Final residual = 8.5726755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3228.24 s ClockTime = 3301 s fluxAdjustedLocalCo Co mean: 0.092594596 max: 0.59990695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081191289 -> dtInletScale=738.99553 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=738.99553 -> dtScale=1.0001551 deltaT = 0.54266025 Time = 766.028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092474532 0 0.36807921 water fraction, min, max = 0.052804027 3.5334148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092473242 0 0.36807355 water fraction, min, max = 0.052805316 3.5336811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092474532 0 0.36807921 water fraction, min, max = 0.052804025 3.5334148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092473244 0 0.36807355 water fraction, min, max = 0.052805314 3.5336811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9058182e-06, Final residual = 1.1514971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1700203e-09, Final residual = 7.7278151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092474533 0 0.36807922 water fraction, min, max = 0.052804026 3.5334497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092473244 0 0.36807355 water fraction, min, max = 0.052805316 3.533751e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092474533 0 0.36807922 water fraction, min, max = 0.052804026 3.5334497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092473244 0 0.36807355 water fraction, min, max = 0.052805316 3.533751e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2851042e-07, Final residual = 1.9157428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6402656e-09, Final residual = 8.399961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3229.75 s ClockTime = 3302 s fluxAdjustedLocalCo Co mean: 0.09259702 max: 0.59992438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081199768 -> dtInletScale=738.91837 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=738.91837 -> dtScale=1.0001261 deltaT = 0.54271693 Time = 766.571 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 = 0.092471954 0 0.36806789 water fraction, min, max = 0.052806605 3.5338261e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092470664 0 0.36806222 water fraction, min, max = 0.052807893 3.5339012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092471954 0 0.36806789 water fraction, min, max = 0.052806603 3.5338261e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092470666 0 0.36806222 water fraction, min, max = 0.052807892 3.5339012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9038036e-06, Final residual = 1.1515584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1711996e-09, Final residual = 6.8317454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092471955 0 0.36806789 water fraction, min, max = 0.052806604 3.5343137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092470666 0 0.36806223 water fraction, min, max = 0.052807894 3.5348763e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092471955 0 0.36806789 water fraction, min, max = 0.052806604 3.5343137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092470666 0 0.36806223 water fraction, min, max = 0.052807894 3.5348763e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2846004e-07, Final residual = 1.8410208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5931299e-09, Final residual = 8.4279249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3231.27 s ClockTime = 3304 s fluxAdjustedLocalCo Co mean: 0.092599451 max: 0.59994184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081208249 -> dtInletScale=738.84119 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=738.84119 -> dtScale=1.0000969 deltaT = 0.54271693 Time = 767.114 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 = 0.092469377 0 0.36805657 water fraction, min, max = 0.052809182 3.5349079e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092468089 0 0.36805091 water fraction, min, max = 0.052810469 3.5349394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092469377 0 0.36805657 water fraction, min, max = 0.052809179 3.5349079e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092468091 0 0.36805091 water fraction, min, max = 0.052810467 3.5349394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9012708e-06, Final residual = 1.1500564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.154514e-09, Final residual = 7.4328425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092469378 0 0.36805658 water fraction, min, max = 0.052809181 3.5352476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092468091 0 0.36805092 water fraction, min, max = 0.052810469 3.5356189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092469378 0 0.36805658 water fraction, min, max = 0.052809181 3.5352476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092468091 0 0.36805092 water fraction, min, max = 0.052810469 3.5356189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2845231e-07, Final residual = 1.8486822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5935963e-09, Final residual = 8.4118257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3232.62 s ClockTime = 3305 s fluxAdjustedLocalCo Co mean: 0.092592215 max: 0.59989666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081208249 -> dtInletScale=738.84119 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=738.84119 -> dtScale=1.0001723 deltaT = 0.54277363 Time = 767.656 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092466802 0 0.36804526 water fraction, min, max = 0.052811757 3.5359903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092465515 0 0.36803961 water fraction, min, max = 0.052813043 3.5363617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092466802 0 0.36804526 water fraction, min, max = 0.052811754 3.5359903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092465517 0 0.36803961 water fraction, min, max = 0.052813041 3.5363617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8993572e-06, Final residual = 1.1508721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1195724e-09, Final residual = 7.0188047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092466803 0 0.36804527 water fraction, min, max = 0.052811756 3.5362516e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092465517 0 0.36803962 water fraction, min, max = 0.052813043 3.5368843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092466803 0 0.36804527 water fraction, min, max = 0.052811756 3.5362516e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092465517 0 0.36803962 water fraction, min, max = 0.052813043 3.5368843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2828171e-07, Final residual = 1.9167959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6256673e-09, Final residual = 8.6825583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3234.06 s ClockTime = 3306 s fluxAdjustedLocalCo Co mean: 0.092594658 max: 0.59991419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081216734 -> dtInletScale=738.76401 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=738.76401 -> dtScale=1.000143 deltaT = 0.54283035 Time = 768.199 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 = 0.092464229 0 0.36803397 water fraction, min, max = 0.052814329 3.5369858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092462943 0 0.36802831 water fraction, min, max = 0.052815615 3.5370874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09246423 0 0.36803397 water fraction, min, max = 0.052814327 3.5369858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092462945 0 0.36802832 water fraction, min, max = 0.052815613 3.5370874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8972727e-06, Final residual = 1.1491572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2225602e-09, Final residual = 7.5696612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09246423 0 0.36803397 water fraction, min, max = 0.052814329 3.5373255e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092462945 0 0.36802832 water fraction, min, max = 0.052815615 3.5377668e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09246423 0 0.36803397 water fraction, min, max = 0.052814328 3.5373255e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092462945 0 0.36802832 water fraction, min, max = 0.052815615 3.5377668e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2818959e-07, Final residual = 1.7581394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5540155e-09, Final residual = 8.0953109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3235.58 s ClockTime = 3308 s fluxAdjustedLocalCo Co mean: 0.092597106 max: 0.59993174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081225222 -> dtInletScale=738.68681 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=738.68681 -> dtScale=1.0001138 deltaT = 0.54288709 Time = 768.742 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 = 0.092461658 0 0.36802268 water fraction, min, max = 0.052816901 3.5382082e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092460373 0 0.36801703 water fraction, min, max = 0.052818185 3.5386496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092461658 0 0.36802268 water fraction, min, max = 0.052816898 3.5382082e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092460375 0 0.36801703 water fraction, min, max = 0.052818183 3.5386496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8950648e-06, Final residual = 1.1479128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1109994e-09, Final residual = 7.1347617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092461659 0 0.36802268 water fraction, min, max = 0.0528169 3.5380165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092460375 0 0.36801704 water fraction, min, max = 0.052818186 3.5382662e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092461659 0 0.36802268 water fraction, min, max = 0.0528169 3.5380165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092460375 0 0.36801704 water fraction, min, max = 0.052818185 3.5382662e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2810967e-07, Final residual = 1.8670377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6115776e-09, Final residual = 8.7581018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3237.13 s ClockTime = 3310 s fluxAdjustedLocalCo Co mean: 0.092599561 max: 0.59994933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081233712 -> dtInletScale=738.60961 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=738.60961 -> dtScale=1.0000845 deltaT = 0.54288709 Time = 769.285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092459089 0 0.3680114 water fraction, min, max = 0.05281947 3.5382895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092457804 0 0.36800575 water fraction, min, max = 0.052820753 3.5383128e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092459089 0 0.3680114 water fraction, min, max = 0.052819467 3.5382895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092457806 0 0.36800575 water fraction, min, max = 0.052820751 3.5383128e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.892695e-06, Final residual = 1.1475126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1395383e-09, Final residual = 7.3972511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245909 0 0.3680114 water fraction, min, max = 0.052819469 3.5383243e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092457806 0 0.36800576 water fraction, min, max = 0.052820754 3.5383824e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245909 0 0.3680114 water fraction, min, max = 0.052819469 3.5383243e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092457806 0 0.36800576 water fraction, min, max = 0.052820754 3.5383824e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2798397e-07, Final residual = 1.8682049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5896826e-09, Final residual = 8.648062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3238.62 s ClockTime = 3311 s fluxAdjustedLocalCo Co mean: 0.092592342 max: 0.59990424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081233712 -> dtInletScale=738.60961 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=738.60961 -> dtScale=1.0001596 deltaT = 0.54294386 Time = 769.828 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 = 0.092456522 0 0.36800012 water fraction, min, max = 0.052822037 3.5391201e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092455238 0 0.36799449 water fraction, min, max = 0.05282332 3.5398579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092456522 0 0.36800013 water fraction, min, max = 0.052822035 3.5391201e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245524 0 0.36799449 water fraction, min, max = 0.052823318 3.5398579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8907462e-06, Final residual = 1.1474851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1820563e-09, Final residual = 7.0922206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092456523 0 0.36800013 water fraction, min, max = 0.052822036 3.5383824e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245524 0 0.3679945 water fraction, min, max = 0.05282332 3.5383824e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092456523 0 0.36800013 water fraction, min, max = 0.052822036 3.5383824e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245524 0 0.3679945 water fraction, min, max = 0.05282332 3.5383824e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2787915e-07, Final residual = 1.8961156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6222913e-09, Final residual = 8.7854521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3240.15 s ClockTime = 3313 s fluxAdjustedLocalCo Co mean: 0.092594809 max: 0.59992189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081242206 -> dtInletScale=738.53239 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=738.53239 -> dtScale=1.0001302 deltaT = 0.54300064 Time = 770.371 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 = 0.092453956 0 0.36798886 water fraction, min, max = 0.052824603 3.5383826e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092452673 0 0.36798323 water fraction, min, max = 0.052825885 3.5383828e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092453956 0 0.36798886 water fraction, min, max = 0.052824601 3.5383826e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092452675 0 0.36798323 water fraction, min, max = 0.052825883 3.5383828e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8886618e-06, Final residual = 1.1460392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1139966e-09, Final residual = 7.4788943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092453957 0 0.36798887 water fraction, min, max = 0.052824602 3.5389241e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092452675 0 0.36798324 water fraction, min, max = 0.052825885 3.5394658e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092453957 0 0.36798887 water fraction, min, max = 0.052824602 3.5389241e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092452675 0 0.36798324 water fraction, min, max = 0.052825885 3.5394658e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2775256e-07, Final residual = 1.8176921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5800103e-09, Final residual = 8.4217497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3241.66 s ClockTime = 3314 s fluxAdjustedLocalCo Co mean: 0.092597281 max: 0.59993957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081250702 -> dtInletScale=738.45516 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=738.45516 -> dtScale=1.0001007 deltaT = 0.54300064 Time = 770.914 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 = 0.092451392 0 0.36797761 water fraction, min, max = 0.052827167 3.5402733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245011 0 0.36797198 water fraction, min, max = 0.052828447 3.5410808e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451392 0 0.36797761 water fraction, min, max = 0.052827164 3.5402733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092450112 0 0.36797198 water fraction, min, max = 0.052828446 3.5410809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8862656e-06, Final residual = 1.1449734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1373237e-09, Final residual = 7.4806932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451393 0 0.36797761 water fraction, min, max = 0.052827166 3.5397765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092450112 0 0.36797199 water fraction, min, max = 0.052828448 3.5400873e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451393 0 0.36797761 water fraction, min, max = 0.052827166 3.5397765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092450112 0 0.36797199 water fraction, min, max = 0.052828448 3.5400873e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2759585e-07, Final residual = 1.8016309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5624565e-09, Final residual = 8.5742239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3243.19 s ClockTime = 3316 s fluxAdjustedLocalCo Co mean: 0.092590074 max: 0.59989453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081250702 -> dtInletScale=738.45516 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=738.45516 -> dtScale=1.0001758 deltaT = 0.54305744 Time = 771.457 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09244883 0 0.36796637 water fraction, min, max = 0.052829729 3.5407031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092447549 0 0.36796074 water fraction, min, max = 0.052831009 3.5413188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09244883 0 0.36796637 water fraction, min, max = 0.052829726 3.5407031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092447551 0 0.36796074 water fraction, min, max = 0.052831007 3.5413188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8842027e-06, Final residual = 1.1451965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1519938e-09, Final residual = 7.2154703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092448831 0 0.36796637 water fraction, min, max = 0.052829728 3.5405111e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092447551 0 0.36796075 water fraction, min, max = 0.052831009 3.5409348e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092448831 0 0.36796637 water fraction, min, max = 0.052829728 3.5405111e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092447551 0 0.36796075 water fraction, min, max = 0.052831009 3.5409348e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2760245e-07, Final residual = 1.8504499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6280189e-09, Final residual = 9.1175558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3244.45 s ClockTime = 3317 s fluxAdjustedLocalCo Co mean: 0.092592558 max: 0.59991228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081259202 -> dtInletScale=738.37792 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=738.37792 -> dtScale=1.0001462 deltaT = 0.54311427 Time = 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 = 0.09244627 0 0.36795513 water fraction, min, max = 0.052832289 3.5413587e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09244499 0 0.36794951 water fraction, min, max = 0.052833568 3.5417826e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09244627 0 0.36795513 water fraction, min, max = 0.052832286 3.5413587e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092444992 0 0.36794951 water fraction, min, max = 0.052833566 3.5417826e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8821898e-06, Final residual = 1.1437696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1603971e-09, Final residual = 7.568947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092446271 0 0.36795514 water fraction, min, max = 0.052832288 3.5418468e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092444992 0 0.36794952 water fraction, min, max = 0.052833568 3.5427587e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092446271 0 0.36795514 water fraction, min, max = 0.052832288 3.5418468e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092444992 0 0.36794952 water fraction, min, max = 0.052833568 3.5427587e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2741672e-07, Final residual = 1.8627844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.653686e-09, Final residual = 8.2465391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3245.98 s ClockTime = 3319 s fluxAdjustedLocalCo Co mean: 0.092595048 max: 0.59993006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081267704 -> dtInletScale=738.30066 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=738.30066 -> dtScale=1.0001166 deltaT = 0.54317111 Time = 772.543 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 = 0.092443712 0 0.3679439 water fraction, min, max = 0.052834847 3.5427587e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092442432 0 0.36793829 water fraction, min, max = 0.052836125 3.5427587e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092443712 0 0.3679439 water fraction, min, max = 0.052834845 3.5427587e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092442434 0 0.36793829 water fraction, min, max = 0.052836124 3.5427587e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8801883e-06, Final residual = 1.1427538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0880084e-09, Final residual = 6.5401031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092443713 0 0.36794391 water fraction, min, max = 0.052834846 3.542759e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092442434 0 0.3679383 water fraction, min, max = 0.052836126 3.5427592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092443713 0 0.36794391 water fraction, min, max = 0.052834846 3.542759e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092442434 0 0.3679383 water fraction, min, max = 0.052836126 3.5427592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.273929e-07, Final residual = 1.8425587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5661843e-09, Final residual = 8.363431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3247.5 s ClockTime = 3320 s fluxAdjustedLocalCo Co mean: 0.092597545 max: 0.59994787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008127621 -> dtInletScale=738.2234 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=738.2234 -> dtScale=1.0000869 deltaT = 0.54317111 Time = 773.086 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 = 0.092441155 0 0.36793269 water fraction, min, max = 0.052837404 3.5427592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439877 0 0.36792708 water fraction, min, max = 0.052838681 3.5427592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092441155 0 0.36793269 water fraction, min, max = 0.052837402 3.5427592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439879 0 0.36792708 water fraction, min, max = 0.052838679 3.5427592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8777815e-06, Final residual = 1.1419591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0702066e-09, Final residual = 7.2586545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092441156 0 0.36793269 water fraction, min, max = 0.052837403 3.5427594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439879 0 0.36792708 water fraction, min, max = 0.052838682 3.5427596e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092441156 0 0.36793269 water fraction, min, max = 0.052837403 3.5427594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439879 0 0.36792708 water fraction, min, max = 0.052838681 3.5427596e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.272676e-07, Final residual = 1.8032658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.578664e-09, Final residual = 8.2413987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3249.03 s ClockTime = 3322 s fluxAdjustedLocalCo Co mean: 0.092590355 max: 0.59990292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008127621 -> dtInletScale=738.2234 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=738.2234 -> dtScale=1.0001618 deltaT = 0.54322797 Time = 773.63 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 = 0.0924386 0 0.36792148 water fraction, min, max = 0.052839959 3.5429437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092437323 0 0.36791587 water fraction, min, max = 0.052841235 3.5431278e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0924386 0 0.36792148 water fraction, min, max = 0.052839956 3.5429437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092437325 0 0.36791587 water fraction, min, max = 0.052841233 3.5431278e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8757226e-06, Final residual = 1.141114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1089046e-09, Final residual = 6.3280506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092438601 0 0.36792148 water fraction, min, max = 0.052839958 3.5430954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092437325 0 0.36791588 water fraction, min, max = 0.052841235 3.5434312e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092438601 0 0.36792148 water fraction, min, max = 0.052839958 3.5430954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092437325 0 0.36791588 water fraction, min, max = 0.052841235 3.5434312e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2717937e-07, Final residual = 1.8097967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5698648e-09, Final residual = 8.1657131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3250.44 s ClockTime = 3323 s fluxAdjustedLocalCo Co mean: 0.092592862 max: 0.59992079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081284718 -> dtInletScale=738.14613 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=738.14613 -> dtScale=1.000132 deltaT = 0.54328485 Time = 774.173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092436047 0 0.36791028 water fraction, min, max = 0.052842512 3.5442207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092434771 0 0.36790468 water fraction, min, max = 0.052843787 3.5450103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092436047 0 0.36791028 water fraction, min, max = 0.052842509 3.5442207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092434773 0 0.36790468 water fraction, min, max = 0.052843785 3.5450103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8738467e-06, Final residual = 1.1401154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0886048e-09, Final residual = 6.9877423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092436048 0 0.36791028 water fraction, min, max = 0.052842511 3.5438015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092434772 0 0.36790469 water fraction, min, max = 0.052843788 3.5441719e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092436048 0 0.36791028 water fraction, min, max = 0.052842511 3.5438015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092434773 0 0.36790469 water fraction, min, max = 0.052843788 3.5441719e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2710848e-07, Final residual = 1.7619753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5501529e-09, Final residual = 8.1244028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3251.86 s ClockTime = 3325 s fluxAdjustedLocalCo Co mean: 0.092595376 max: 0.5999387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008129323 -> dtInletScale=738.06884 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=738.06884 -> dtScale=1.0001022 deltaT = 0.54328485 Time = 774.716 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 = 0.092433496 0 0.36789909 water fraction, min, max = 0.052845063 3.5449961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09243222 0 0.36789349 water fraction, min, max = 0.052846337 3.5458203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092433496 0 0.36789909 water fraction, min, max = 0.052845061 3.5449961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092432222 0 0.36789349 water fraction, min, max = 0.052846335 3.5458203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8713979e-06, Final residual = 1.1394049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1022177e-09, Final residual = 7.7477345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092433497 0 0.36789909 water fraction, min, max = 0.052845062 3.5448037e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092432222 0 0.3678935 water fraction, min, max = 0.052846338 3.5454355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092433497 0 0.36789909 water fraction, min, max = 0.052845062 3.5448037e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092432222 0 0.3678935 water fraction, min, max = 0.052846338 3.5454355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2694866e-07, Final residual = 1.7531132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.642357e-09, Final residual = 8.5743164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3253.35 s ClockTime = 3326 s fluxAdjustedLocalCo Co mean: 0.092588199 max: 0.59989381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008129323 -> dtInletScale=738.06884 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=738.06884 -> dtScale=1.000177 deltaT = 0.54334176 Time = 775.26 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 = 0.092430947 0 0.36788791 water fraction, min, max = 0.052847612 3.5460675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092429672 0 0.36788231 water fraction, min, max = 0.052848886 3.5466994e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092430947 0 0.36788791 water fraction, min, max = 0.05284761 3.5460675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092429674 0 0.36788231 water fraction, min, max = 0.052848884 3.5466994e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8693814e-06, Final residual = 1.1384826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0865462e-09, Final residual = 7.4114607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092430948 0 0.36788791 water fraction, min, max = 0.052847611 3.546102e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092429674 0 0.36788232 water fraction, min, max = 0.052848886 3.5467684e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092430948 0 0.36788791 water fraction, min, max = 0.052847611 3.546102e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092429674 0 0.36788232 water fraction, min, max = 0.052848886 3.5467684e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2695747e-07, Final residual = 1.8617792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6002545e-09, Final residual = 9.4259183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3254.9 s ClockTime = 3328 s fluxAdjustedLocalCo Co mean: 0.092590725 max: 0.59991178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081301745 -> dtInletScale=737.99154 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=737.99154 -> dtScale=1.0001471 deltaT = 0.54339868 Time = 775.803 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 = 0.092428399 0 0.36787673 water fraction, min, max = 0.05285016 3.5474349e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092427125 0 0.36787115 water fraction, min, max = 0.052851433 3.5481015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092428399 0 0.36787673 water fraction, min, max = 0.052850158 3.5474349e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092427127 0 0.36787115 water fraction, min, max = 0.052851431 3.5481015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8673302e-06, Final residual = 1.1399516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0763722e-09, Final residual = 7.1152194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0924284 0 0.36787674 water fraction, min, max = 0.052850159 3.5470154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092427127 0 0.36787115 water fraction, min, max = 0.052851433 3.5472625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0924284 0 0.36787674 water fraction, min, max = 0.052850159 3.5470154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092427127 0 0.36787115 water fraction, min, max = 0.052851433 3.5472625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2678486e-07, Final residual = 1.9171934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6144126e-09, Final residual = 8.4934403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3256.44 s ClockTime = 3329 s fluxAdjustedLocalCo Co mean: 0.092593255 max: 0.59992978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081310263 -> dtInletScale=737.91423 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=737.91423 -> dtScale=1.000117 deltaT = 0.54345563 Time = 776.346 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 = 0.092425853 0 0.36786557 water fraction, min, max = 0.052852706 3.5477366e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09242458 0 0.36785999 water fraction, min, max = 0.052853978 3.5482107e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092425853 0 0.36786557 water fraction, min, max = 0.052852703 3.5477366e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092424582 0 0.36785999 water fraction, min, max = 0.052853976 3.5482107e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8653636e-06, Final residual = 1.1383962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.066494e-09, Final residual = 6.9190435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092425854 0 0.36786558 water fraction, min, max = 0.052852705 3.547771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092424582 0 0.36785999 water fraction, min, max = 0.052853978 3.5482795e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092425854 0 0.36786558 water fraction, min, max = 0.052852705 3.547771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092424582 0 0.36785999 water fraction, min, max = 0.052853978 3.5482795e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2670138e-07, Final residual = 1.7094723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5920885e-09, Final residual = 8.4206564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3257.96 s ClockTime = 3331 s fluxAdjustedLocalCo Co mean: 0.092595792 max: 0.59994781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081318783 -> dtInletScale=737.83691 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=737.83691 -> dtScale=1.000087 deltaT = 0.54345563 Time = 776.89 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 = 0.092423309 0 0.36785442 water fraction, min, max = 0.05285525 3.5490152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092422037 0 0.36784884 water fraction, min, max = 0.052856521 3.5497508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092423309 0 0.36785442 water fraction, min, max = 0.052855248 3.5490152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092422039 0 0.36784884 water fraction, min, max = 0.052856519 3.5497508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.863033e-06, Final residual = 1.1362684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0632917e-09, Final residual = 7.0269394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09242331 0 0.36785442 water fraction, min, max = 0.052855249 3.5488225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092422039 0 0.36784884 water fraction, min, max = 0.052856521 3.5493655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09242331 0 0.36785442 water fraction, min, max = 0.052855249 3.5488225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092422039 0 0.36784884 water fraction, min, max = 0.052856521 3.5493655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2671478e-07, Final residual = 1.7772563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5919418e-09, Final residual = 8.2767889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3259.46 s ClockTime = 3332 s fluxAdjustedLocalCo Co mean: 0.092588632 max: 0.59990301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081318783 -> dtInletScale=737.83691 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=737.83691 -> dtScale=1.0001617 deltaT = 0.54351259 Time = 777.433 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 = 0.092420767 0 0.36784327 water fraction, min, max = 0.052857792 3.5501357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092419496 0 0.36783769 water fraction, min, max = 0.052859062 3.5509059e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092420767 0 0.36784327 water fraction, min, max = 0.05285779 3.5501357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092419497 0 0.36783769 water fraction, min, max = 0.05285906 3.5509059e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8609704e-06, Final residual = 1.1363287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1330046e-09, Final residual = 5.9736335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092420768 0 0.36784327 water fraction, min, max = 0.052857791 3.55017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092419497 0 0.3678377 water fraction, min, max = 0.052859063 3.5509746e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092420768 0 0.36784327 water fraction, min, max = 0.052857791 3.55017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092419497 0 0.3678377 water fraction, min, max = 0.052859063 3.5509746e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2650837e-07, Final residual = 1.7182869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5452097e-09, Final residual = 8.2082695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3261.01 s ClockTime = 3334 s fluxAdjustedLocalCo Co mean: 0.092591181 max: 0.5999211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081327307 -> dtInletScale=737.75958 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=737.75958 -> dtScale=1.0001315 deltaT = 0.54356958 Time = 777.977 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 = 0.092418226 0 0.36783213 water fraction, min, max = 0.052860333 3.5517793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092416956 0 0.36782656 water fraction, min, max = 0.052861602 3.552584e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092418226 0 0.36783213 water fraction, min, max = 0.05286033 3.5517793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092416958 0 0.36782656 water fraction, min, max = 0.0528616 3.552584e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8590134e-06, Final residual = 1.1350192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.085827e-09, Final residual = 7.3252084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092418227 0 0.36783214 water fraction, min, max = 0.052860332 3.5520408e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092416958 0 0.36782657 water fraction, min, max = 0.052861602 3.5531069e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092418227 0 0.36783214 water fraction, min, max = 0.052860332 3.5520408e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092416958 0 0.36782657 water fraction, min, max = 0.052861602 3.5531069e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2643083e-07, Final residual = 1.8721504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6378803e-09, Final residual = 9.0229838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3262.45 s ClockTime = 3336 s fluxAdjustedLocalCo Co mean: 0.092593736 max: 0.59993923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081335834 -> dtInletScale=737.68224 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=737.68224 -> dtScale=1.0001013 deltaT = 0.54356958 Time = 778.521 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 = 0.092415687 0 0.367821 water fraction, min, max = 0.052862872 3.5534917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092414418 0 0.36781544 water fraction, min, max = 0.05286414 3.5538765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092415687 0 0.367821 water fraction, min, max = 0.052862869 3.5534917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09241442 0 0.36781544 water fraction, min, max = 0.052864138 3.5538765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8567513e-06, Final residual = 1.1344622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1810599e-09, Final residual = 3.5017374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092415688 0 0.36782101 water fraction, min, max = 0.052862871 3.553526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09241442 0 0.36781545 water fraction, min, max = 0.05286414 3.5539451e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092415688 0 0.36782101 water fraction, min, max = 0.05286287 3.553526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09241442 0 0.36781545 water fraction, min, max = 0.05286414 3.5539451e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2618193e-07, Final residual = 1.7143219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5613872e-09, Final residual = 8.1378765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3263.97 s ClockTime = 3337 s fluxAdjustedLocalCo Co mean: 0.092586588 max: 0.59989449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081335834 -> dtInletScale=737.68224 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=737.68224 -> dtScale=1.0001759 deltaT = 0.54362658 Time = 779.064 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 = 0.092413151 0 0.36780988 water fraction, min, max = 0.052865408 3.5545915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092411882 0 0.36780432 water fraction, min, max = 0.052866676 3.5552378e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092413151 0 0.36780988 water fraction, min, max = 0.052865406 3.5545915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092411884 0 0.36780432 water fraction, min, max = 0.052866674 3.5552378e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8547154e-06, Final residual = 1.1334493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1887244e-09, Final residual = 7.6900212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092413151 0 0.36780989 water fraction, min, max = 0.052865407 3.5550801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092411884 0 0.36780433 water fraction, min, max = 0.052866676 3.5562152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092413151 0 0.36780989 water fraction, min, max = 0.052865407 3.5550801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092411884 0 0.36780433 water fraction, min, max = 0.052866676 3.5562152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2626048e-07, Final residual = 1.8501194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6239884e-09, Final residual = 8.1364554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3265.49 s ClockTime = 3339 s fluxAdjustedLocalCo Co mean: 0.092589155 max: 0.59991268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081344364 -> dtInletScale=737.60488 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=737.60488 -> dtScale=1.0001456 deltaT = 0.54368361 Time = 779.608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092410615 0 0.36779877 water fraction, min, max = 0.052867944 3.5571232e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092409348 0 0.36779322 water fraction, min, max = 0.05286921 3.5580312e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092410615 0 0.36779877 water fraction, min, max = 0.052867941 3.5571232e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09240935 0 0.36779322 water fraction, min, max = 0.052869208 3.5580312e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8527002e-06, Final residual = 1.1324821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0994967e-09, Final residual = 6.7152481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092410616 0 0.36779878 water fraction, min, max = 0.052867943 3.5571575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09240935 0 0.36779322 water fraction, min, max = 0.052869211 3.5580997e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092410616 0 0.36779878 water fraction, min, max = 0.052867943 3.5571575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09240935 0 0.36779322 water fraction, min, max = 0.05286921 3.5580997e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2608561e-07, Final residual = 1.775274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5755849e-09, Final residual = 8.7214827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3267.01 s ClockTime = 3340 s fluxAdjustedLocalCo Co mean: 0.092591727 max: 0.5999309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081352897 -> dtInletScale=737.52752 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=737.52752 -> dtScale=1.0001152 deltaT = 0.54374065 Time = 780.152 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 = 0.092408082 0 0.36778767 water fraction, min, max = 0.052870477 3.5590422e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092406815 0 0.36778212 water fraction, min, max = 0.052871743 3.5599846e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092408082 0 0.36778767 water fraction, min, max = 0.052870475 3.5590422e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092406817 0 0.36778212 water fraction, min, max = 0.052871741 3.5599846e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8507399e-06, Final residual = 1.1322106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.130366e-09, Final residual = 7.5095411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092408083 0 0.36778768 water fraction, min, max = 0.052870476 3.5586218e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092406817 0 0.36778213 water fraction, min, max = 0.052871743 3.5591439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092408083 0 0.36778768 water fraction, min, max = 0.052870476 3.5586218e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092406817 0 0.36778213 water fraction, min, max = 0.052871743 3.5591439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2602525e-07, Final residual = 1.7337551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5543649e-09, Final residual = 8.5874558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3268.39 s ClockTime = 3342 s fluxAdjustedLocalCo Co mean: 0.092594305 max: 0.59994916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081361433 -> dtInletScale=737.45014 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=737.45014 -> dtScale=1.0000847 deltaT = 0.54374065 Time = 780.695 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 = 0.09240555 0 0.36777658 water fraction, min, max = 0.052873009 3.559666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092404284 0 0.36777103 water fraction, min, max = 0.052874273 3.5601881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09240555 0 0.36777658 water fraction, min, max = 0.052873006 3.559666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092404286 0 0.36777103 water fraction, min, max = 0.052874272 3.5601881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8484242e-06, Final residual = 1.1315086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0275122e-09, Final residual = 6.2450187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092405551 0 0.36777658 water fraction, min, max = 0.052873008 3.5601548e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092404286 0 0.36777104 water fraction, min, max = 0.052874274 3.5611657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092405551 0 0.36777658 water fraction, min, max = 0.052873008 3.5601548e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092404286 0 0.36777104 water fraction, min, max = 0.052874274 3.5611657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2591953e-07, Final residual = 1.7180814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5766959e-09, Final residual = 8.4588593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3269.95 s ClockTime = 3343 s fluxAdjustedLocalCo Co mean: 0.092587173 max: 0.59990449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081361433 -> dtInletScale=737.45014 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=737.45014 -> dtScale=1.0001592 deltaT = 0.54379772 Time = 781.239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09240302 0 0.36776549 water fraction, min, max = 0.052875539 3.5621769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092401755 0 0.36775995 water fraction, min, max = 0.052876803 3.563188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09240302 0 0.36776549 water fraction, min, max = 0.052875536 3.5621769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092401757 0 0.36775995 water fraction, min, max = 0.052876801 3.563188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8465296e-06, Final residual = 1.1310737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1332831e-09, Final residual = 7.552559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092403021 0 0.3677655 water fraction, min, max = 0.052875538 3.5617563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092401757 0 0.36775996 water fraction, min, max = 0.052876803 3.5623468e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092403021 0 0.3677655 water fraction, min, max = 0.052875538 3.5617563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092401757 0 0.36775996 water fraction, min, max = 0.052876803 3.5623468e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2577819e-07, Final residual = 1.8723787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6239718e-09, Final residual = 8.4884407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3271.47 s ClockTime = 3345 s fluxAdjustedLocalCo Co mean: 0.092589764 max: 0.59992281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081369972 -> dtInletScale=737.37275 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=737.37275 -> dtScale=1.0001287 deltaT = 0.54385481 Time = 781.783 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 = 0.092400492 0 0.36775442 water fraction, min, max = 0.052878067 3.5633923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092399228 0 0.36774888 water fraction, min, max = 0.05287933 3.5644378e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092400492 0 0.36775442 water fraction, min, max = 0.052878064 3.5633923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09239923 0 0.36774888 water fraction, min, max = 0.052879328 3.5644378e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8445059e-06, Final residual = 1.1313122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1095165e-09, Final residual = 7.4864115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092400493 0 0.36775442 water fraction, min, max = 0.052878066 3.5631991e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09239923 0 0.36774889 water fraction, min, max = 0.05287933 3.5640512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092400493 0 0.36775442 water fraction, min, max = 0.052878066 3.5631991e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09239923 0 0.36774889 water fraction, min, max = 0.05287933 3.5640512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2564098e-07, Final residual = 1.8279153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6143493e-09, Final residual = 8.676123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3273 s ClockTime = 3346 s fluxAdjustedLocalCo Co mean: 0.092592359 max: 0.59994116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081378514 -> dtInletScale=737.29535 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=737.29535 -> dtScale=1.0000981 deltaT = 0.54385481 Time = 782.327 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092397966 0 0.36774335 water fraction, min, max = 0.052880593 3.5646761e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092396702 0 0.36773782 water fraction, min, max = 0.052881855 3.565301e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092397966 0 0.36774335 water fraction, min, max = 0.052880591 3.5646761e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092396704 0 0.36773782 water fraction, min, max = 0.052881853 3.565301e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8421759e-06, Final residual = 1.1299354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.184244e-09, Final residual = 7.8408118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092397967 0 0.36774336 water fraction, min, max = 0.052880592 3.5649376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092396704 0 0.36773782 water fraction, min, max = 0.052881856 3.565824e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092397967 0 0.36774336 water fraction, min, max = 0.052880592 3.5649376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092396704 0 0.36773782 water fraction, min, max = 0.052881856 3.565824e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2562563e-07, Final residual = 1.802336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5144581e-09, Final residual = 8.1457545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3274.53 s ClockTime = 3348 s fluxAdjustedLocalCo Co mean: 0.09258524 max: 0.59989656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081378514 -> dtInletScale=737.29535 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=737.29535 -> dtScale=1.0001724 deltaT = 0.54391192 Time = 782.871 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 = 0.092395441 0 0.36773229 water fraction, min, max = 0.052883118 3.5667105e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092394179 0 0.36772676 water fraction, min, max = 0.052884379 3.5675971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092395441 0 0.36773229 water fraction, min, max = 0.052883115 3.5667105e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092394181 0 0.36772676 water fraction, min, max = 0.052884377 3.5675971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8402102e-06, Final residual = 1.1286368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0915882e-09, Final residual = 7.1433784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092395442 0 0.3677323 water fraction, min, max = 0.052883117 3.5669721e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092394181 0 0.36772677 water fraction, min, max = 0.052884379 3.5681201e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092395442 0 0.3677323 water fraction, min, max = 0.052883117 3.5669721e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092394181 0 0.36772677 water fraction, min, max = 0.052884379 3.5681201e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2552804e-07, Final residual = 1.7358265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5217447e-09, Final residual = 8.127464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3276.05 s ClockTime = 3349 s fluxAdjustedLocalCo Co mean: 0.092587847 max: 0.59991497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081387059 -> dtInletScale=737.21794 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=737.21794 -> dtScale=1.0001417 deltaT = 0.54396904 Time = 783.415 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 = 0.092392918 0 0.36772124 water fraction, min, max = 0.052885641 3.5688134e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092391657 0 0.36771572 water fraction, min, max = 0.052886901 3.5695067e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092392918 0 0.36772124 water fraction, min, max = 0.052885638 3.5688134e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092391659 0 0.36771572 water fraction, min, max = 0.052886899 3.5695067e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8381675e-06, Final residual = 1.1284424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1038631e-09, Final residual = 7.7009268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092392919 0 0.36772125 water fraction, min, max = 0.05288564 3.56953e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092391659 0 0.36771572 water fraction, min, max = 0.052886902 3.5709399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092392919 0 0.36772125 water fraction, min, max = 0.05288564 3.56953e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092391659 0 0.36771572 water fraction, min, max = 0.052886901 3.5709399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2543618e-07, Final residual = 1.8197495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5405514e-09, Final residual = 8.5479919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3277.55 s ClockTime = 3351 s fluxAdjustedLocalCo Co mean: 0.09259046 max: 0.59993342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081395607 -> dtInletScale=737.14052 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=737.14052 -> dtScale=1.000111 deltaT = 0.54402619 Time = 783.959 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 = 0.092390397 0 0.3677102 water fraction, min, max = 0.052888162 3.5714397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092389136 0 0.36770468 water fraction, min, max = 0.052889421 3.5719396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092390397 0 0.3677102 water fraction, min, max = 0.05288816 3.5714397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092389138 0 0.36770468 water fraction, min, max = 0.05288942 3.5719396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8361994e-06, Final residual = 1.128139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1191967e-09, Final residual = 7.6581486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092390398 0 0.36771021 water fraction, min, max = 0.052888161 3.5721565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092389138 0 0.36770469 water fraction, min, max = 0.052889422 3.573373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092390398 0 0.36771021 water fraction, min, max = 0.052888161 3.5721565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092389138 0 0.36770469 water fraction, min, max = 0.052889422 3.573373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2535889e-07, Final residual = 1.8495769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5542551e-09, Final residual = 8.1916495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3279.07 s ClockTime = 3353 s fluxAdjustedLocalCo Co mean: 0.092593079 max: 0.5999519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081404158 -> dtInletScale=737.06309 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=737.06309 -> dtScale=1.0000802 deltaT = 0.54402619 Time = 784.503 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 = 0.092387878 0 0.36769917 water fraction, min, max = 0.052890681 3.5743621e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092386618 0 0.36769365 water fraction, min, max = 0.05289194 3.5753512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092387878 0 0.36769917 water fraction, min, max = 0.052890679 3.5743621e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09238662 0 0.36769365 water fraction, min, max = 0.052891938 3.5753512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8339043e-06, Final residual = 1.1271307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1680973e-09, Final residual = 7.1153974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092387878 0 0.36769917 water fraction, min, max = 0.05289068 3.5746237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09238662 0 0.36769366 water fraction, min, max = 0.05289194 3.5758743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092387879 0 0.36769917 water fraction, min, max = 0.05289068 3.5746237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09238662 0 0.36769366 water fraction, min, max = 0.05289194 3.5758743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2525594e-07, Final residual = 1.7684317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5745299e-09, Final residual = 8.6052258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3280.33 s ClockTime = 3354 s fluxAdjustedLocalCo Co mean: 0.092585976 max: 0.59990737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081404158 -> dtInletScale=737.06309 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=737.06309 -> dtScale=1.0001544 deltaT = 0.54408336 Time = 785.047 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 = 0.09238536 0 0.36768815 water fraction, min, max = 0.052893199 3.5768976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092384101 0 0.36768263 water fraction, min, max = 0.052894457 3.5779208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09238536 0 0.36768815 water fraction, min, max = 0.052893197 3.5768976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092384103 0 0.36768263 water fraction, min, max = 0.052894455 3.5779208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8320123e-06, Final residual = 1.1259593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0725588e-09, Final residual = 6.8461039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092385361 0 0.36768815 water fraction, min, max = 0.052893198 3.5771592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092384103 0 0.36768264 water fraction, min, max = 0.052894457 3.578444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092385361 0 0.36768815 water fraction, min, max = 0.052893198 3.5771592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092384103 0 0.36768264 water fraction, min, max = 0.052894457 3.578444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2510112e-07, Final residual = 1.7419409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5253547e-09, Final residual = 8.2742319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3281.86 s ClockTime = 3355 s fluxAdjustedLocalCo Co mean: 0.092588607 max: 0.59992591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081412713 -> dtInletScale=736.98564 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=736.98564 -> dtScale=1.0001235 deltaT = 0.54414055 Time = 785.591 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 = 0.092382844 0 0.36767713 water fraction, min, max = 0.052895715 3.5797291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092381586 0 0.36767162 water fraction, min, max = 0.052896972 3.5810141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092382844 0 0.36767713 water fraction, min, max = 0.052895713 3.5797291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092381588 0 0.36767162 water fraction, min, max = 0.05289697 3.5810141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8299873e-06, Final residual = 1.1247394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0822354e-09, Final residual = 7.4679872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092382845 0 0.36767714 water fraction, min, max = 0.052895714 3.5793077e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092381588 0 0.36767163 water fraction, min, max = 0.052896972 3.5801713e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092382845 0 0.36767714 water fraction, min, max = 0.052895714 3.5793077e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092381588 0 0.36767163 water fraction, min, max = 0.052896972 3.5801713e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2499196e-07, Final residual = 1.8138023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6295298e-09, Final residual = 8.6701031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3283.39 s ClockTime = 3357 s fluxAdjustedLocalCo Co mean: 0.092591244 max: 0.59994449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008142127 -> dtInletScale=736.90818 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=736.90818 -> dtScale=1.0000925 deltaT = 0.54414055 Time = 786.135 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 = 0.09238033 0 0.36766612 water fraction, min, max = 0.052898229 3.5814904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092379073 0 0.36766062 water fraction, min, max = 0.052899485 3.5828095e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09238033 0 0.36766612 water fraction, min, max = 0.052898227 3.5814904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092379075 0 0.36766062 water fraction, min, max = 0.052899483 3.5828095e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8277287e-06, Final residual = 1.1245159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1303438e-09, Final residual = 7.7835552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092380331 0 0.36766613 water fraction, min, max = 0.052898228 3.5812966e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092379075 0 0.36766063 water fraction, min, max = 0.052899486 3.5824219e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092380331 0 0.36766613 water fraction, min, max = 0.052898228 3.5812966e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092379075 0 0.36766063 water fraction, min, max = 0.052899485 3.5824219e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2493372e-07, Final residual = 1.7525361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5368995e-09, Final residual = 8.2430246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3284.9 s ClockTime = 3359 s fluxAdjustedLocalCo Co mean: 0.092584154 max: 0.59990003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008142127 -> dtInletScale=736.90818 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=736.90818 -> dtScale=1.0001666 deltaT = 0.54419776 Time = 786.679 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 = 0.092377817 0 0.36765513 water fraction, min, max = 0.052900742 3.5830919e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092376561 0 0.36764963 water fraction, min, max = 0.052901997 3.583762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092377817 0 0.36765513 water fraction, min, max = 0.052900739 3.5830919e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092376563 0 0.36764963 water fraction, min, max = 0.052901995 3.583762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8258076e-06, Final residual = 1.1246162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0999216e-09, Final residual = 4.5594056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092377818 0 0.36765513 water fraction, min, max = 0.052900741 3.5835813e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092376563 0 0.36764963 water fraction, min, max = 0.052901997 3.5847407e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092377818 0 0.36765513 water fraction, min, max = 0.052900741 3.5835813e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092376563 0 0.36764963 water fraction, min, max = 0.052901997 3.5847407e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2476128e-07, Final residual = 1.7390141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5442888e-09, Final residual = 8.3313179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3286.39 s ClockTime = 3360 s fluxAdjustedLocalCo Co mean: 0.092586802 max: 0.59991866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008142983 -> dtInletScale=736.83071 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=736.83071 -> dtScale=1.0001356 deltaT = 0.54425499 Time = 787.224 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 = 0.092375307 0 0.36764414 water fraction, min, max = 0.052903252 3.5859002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092374051 0 0.36763864 water fraction, min, max = 0.052904506 3.5870598e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092375307 0 0.36764414 water fraction, min, max = 0.05290325 3.5859002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092374053 0 0.36763864 water fraction, min, max = 0.052904505 3.5870598e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8238412e-06, Final residual = 1.1237223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0947681e-09, Final residual = 7.5762732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092375308 0 0.36764414 water fraction, min, max = 0.052903251 3.5859341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092374053 0 0.36763865 water fraction, min, max = 0.052904507 3.5871275e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092375308 0 0.36764414 water fraction, min, max = 0.052903251 3.5859341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092374053 0 0.36763865 water fraction, min, max = 0.052904507 3.5871275e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.247409e-07, Final residual = 1.7959617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5804912e-09, Final residual = 8.2941403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3287.92 s ClockTime = 3362 s fluxAdjustedLocalCo Co mean: 0.092589455 max: 0.59993733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081438394 -> dtInletScale=736.75323 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=736.75323 -> dtScale=1.0001045 deltaT = 0.54431224 Time = 787.768 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 = 0.092372798 0 0.36763316 water fraction, min, max = 0.052905761 3.5880933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092371543 0 0.36762766 water fraction, min, max = 0.052907015 3.5890591e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092372798 0 0.36763316 water fraction, min, max = 0.052905759 3.5880933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092371545 0 0.36762766 water fraction, min, max = 0.052907013 3.5890591e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8218737e-06, Final residual = 1.1235757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0962219e-09, Final residual = 7.6694022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092372799 0 0.36763316 water fraction, min, max = 0.05290576 3.5881272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092371545 0 0.36762767 water fraction, min, max = 0.052907015 3.5891268e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092372799 0 0.36763316 water fraction, min, max = 0.05290576 3.5881272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092371545 0 0.36762767 water fraction, min, max = 0.052907015 3.5891268e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.246166e-07, Final residual = 1.8280798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5698006e-09, Final residual = 8.2167342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3289.42 s ClockTime = 3363 s fluxAdjustedLocalCo Co mean: 0.092592115 max: 0.59995603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008144696 -> dtInletScale=736.67575 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=736.67575 -> dtScale=1.0000733 deltaT = 0.54431224 Time = 788.312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09237029 0 0.36762218 water fraction, min, max = 0.052908269 3.5898986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092369037 0 0.3676167 water fraction, min, max = 0.052909521 3.5906705e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09237029 0 0.36762218 water fraction, min, max = 0.052908266 3.5898986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092369039 0 0.3676167 water fraction, min, max = 0.052909519 3.5906705e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8195768e-06, Final residual = 1.1224302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0728671e-09, Final residual = 7.0109081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370291 0 0.36762219 water fraction, min, max = 0.052908268 3.5901603e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092369039 0 0.3676167 water fraction, min, max = 0.052909522 3.5911937e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370291 0 0.36762219 water fraction, min, max = 0.052908268 3.5901603e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092369039 0 0.3676167 water fraction, min, max = 0.052909521 3.5911937e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2452717e-07, Final residual = 1.7550947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5104839e-09, Final residual = 8.2853781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3290.95 s ClockTime = 3365 s fluxAdjustedLocalCo Co mean: 0.092585041 max: 0.59991165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008144696 -> dtInletScale=736.67575 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=736.67575 -> dtScale=1.0001473 deltaT = 0.54436951 Time = 788.857 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 = 0.092367785 0 0.36761122 water fraction, min, max = 0.052910774 3.5922274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092366532 0 0.36760574 water fraction, min, max = 0.052912026 3.593261e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092367785 0 0.36761122 water fraction, min, max = 0.052910772 3.5922274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092366534 0 0.36760574 water fraction, min, max = 0.052912024 3.593261e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8176177e-06, Final residual = 1.1214984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1404293e-09, Final residual = 5.8647947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092367786 0 0.36761123 water fraction, min, max = 0.052910773 3.592717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092366534 0 0.36760574 water fraction, min, max = 0.052912026 3.5942402e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092367786 0 0.36761123 water fraction, min, max = 0.052910773 3.592717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092366534 0 0.36760574 water fraction, min, max = 0.052912026 3.5942402e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448323e-07, Final residual = 1.7232979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5142349e-09, Final residual = 8.2574465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3292.47 s ClockTime = 3366 s fluxAdjustedLocalCo Co mean: 0.092587713 max: 0.59993042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008145553 -> dtInletScale=736.59824 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=736.59824 -> dtScale=1.000116 deltaT = 0.5444268 Time = 789.401 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 = 0.092365281 0 0.36760027 water fraction, min, max = 0.052913278 3.5950798e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092364029 0 0.36759479 water fraction, min, max = 0.052914529 3.5959195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092365281 0 0.36760027 water fraction, min, max = 0.052913276 3.5950798e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092364031 0 0.36759479 water fraction, min, max = 0.052914527 3.5959195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8157342e-06, Final residual = 1.1202159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1337414e-09, Final residual = 6.560631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092365282 0 0.36760027 water fraction, min, max = 0.052913277 3.5951136e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092364031 0 0.36759479 water fraction, min, max = 0.052914529 3.5959869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092365282 0 0.36760027 water fraction, min, max = 0.052913277 3.5951136e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092364031 0 0.36759479 water fraction, min, max = 0.052914529 3.5959869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2430397e-07, Final residual = 1.7710076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5572034e-09, Final residual = 8.0640714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3293.97 s ClockTime = 3368 s fluxAdjustedLocalCo Co mean: 0.092590389 max: 0.59994921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081464102 -> dtInletScale=736.52073 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=736.52073 -> dtScale=1.0000847 deltaT = 0.5444268 Time = 789.945 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 = 0.092362779 0 0.36758932 water fraction, min, max = 0.05291578 3.5973163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092361528 0 0.36758384 water fraction, min, max = 0.05291703 3.5986456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092362779 0 0.36758932 water fraction, min, max = 0.052915778 3.5973163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09236153 0 0.36758384 water fraction, min, max = 0.052917028 3.5986456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8134733e-06, Final residual = 1.119878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1060606e-09, Final residual = 6.4698865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09236278 0 0.36758932 water fraction, min, max = 0.052915779 3.59735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09236153 0 0.36758385 water fraction, min, max = 0.05291703 3.5987131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09236278 0 0.36758932 water fraction, min, max = 0.052915779 3.59735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09236153 0 0.36758385 water fraction, min, max = 0.05291703 3.5987131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2422719e-07, Final residual = 1.7217244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5266402e-09, Final residual = 8.4362326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3295.51 s ClockTime = 3369 s fluxAdjustedLocalCo Co mean: 0.092583327 max: 0.59990489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081464102 -> dtInletScale=736.52073 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=736.52073 -> dtScale=1.0001585 deltaT = 0.54448411 Time = 790.49 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 = 0.092360279 0 0.36757838 water fraction, min, max = 0.05291828 3.6000764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092359028 0 0.36757291 water fraction, min, max = 0.052919529 3.6014397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092360279 0 0.36757838 water fraction, min, max = 0.052918278 3.6000764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09235903 0 0.36757291 water fraction, min, max = 0.052919528 3.6014397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8115834e-06, Final residual = 1.1198093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0484811e-09, Final residual = 7.2768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09236028 0 0.36757839 water fraction, min, max = 0.052918279 3.599654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09235903 0 0.36757292 water fraction, min, max = 0.05291953 3.600595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09236028 0 0.36757839 water fraction, min, max = 0.052918279 3.599654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09235903 0 0.36757292 water fraction, min, max = 0.05291953 3.600595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.240951e-07, Final residual = 1.8215429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6013973e-09, Final residual = 8.2464063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3296.97 s ClockTime = 3371 s fluxAdjustedLocalCo Co mean: 0.092586015 max: 0.59992374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081472678 -> dtInletScale=736.4432 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=736.4432 -> dtScale=1.0001271 deltaT = 0.54454144 Time = 791.034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09235778 0 0.36756745 water fraction, min, max = 0.052920779 3.6019922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092356531 0 0.36756198 water fraction, min, max = 0.052922027 3.6033894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09235778 0 0.36756745 water fraction, min, max = 0.052920777 3.6019922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092356532 0 0.36756199 water fraction, min, max = 0.052922025 3.6033894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8096314e-06, Final residual = 1.1183463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1858481e-09, Final residual = 6.9501496e-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 = 0.092357781 0 0.36756746 water fraction, min, max = 0.052920778 3.6017978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092356532 0 0.36756199 water fraction, min, max = 0.052922028 3.6030006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092357781 0 0.36756746 water fraction, min, max = 0.052920778 3.6017978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092356532 0 0.36756199 water fraction, min, max = 0.052922028 3.6030006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2407426e-07, Final residual = 1.7140621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5495013e-09, Final residual = 8.147761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3298.39 s ClockTime = 3372 s fluxAdjustedLocalCo Co mean: 0.09258871 max: 0.59994263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081481257 -> dtInletScale=736.36566 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=736.36566 -> dtScale=1.0000956 deltaT = 0.54454144 Time = 791.579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092355283 0 0.36755653 water fraction, min, max = 0.052923276 3.6039755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092354035 0 0.36755107 water fraction, min, max = 0.052924523 3.6049503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092355283 0 0.36755653 water fraction, min, max = 0.052923274 3.6039755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092354037 0 0.36755107 water fraction, min, max = 0.052924521 3.6049503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8073476e-06, Final residual = 1.1176422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.18466e-09, Final residual = 7.7879487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092355284 0 0.36755654 water fraction, min, max = 0.052923275 3.6042372e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092354036 0 0.36755108 water fraction, min, max = 0.052924524 3.6054737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092355284 0 0.36755654 water fraction, min, max = 0.052923275 3.6042372e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092354036 0 0.36755108 water fraction, min, max = 0.052924524 3.6054737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2402208e-07, Final residual = 1.7102146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4917875e-09, Final residual = 8.0617048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3299.91 s ClockTime = 3374 s fluxAdjustedLocalCo Co mean: 0.09258166 max: 0.59989838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081481257 -> dtInletScale=736.36566 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=736.36566 -> dtScale=1.0001694 deltaT = 0.5445988 Time = 792.124 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 = 0.092352788 0 0.36754562 water fraction, min, max = 0.052925771 3.6067104e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09235154 0 0.36754016 water fraction, min, max = 0.052927017 3.6079471e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092352788 0 0.36754562 water fraction, min, max = 0.052925769 3.6067104e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092351542 0 0.36754016 water fraction, min, max = 0.052927016 3.6079471e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8054532e-06, Final residual = 1.1155482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0906362e-09, Final residual = 7.2477176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092352789 0 0.36754562 water fraction, min, max = 0.05292577 3.6069721e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092351542 0 0.36754017 water fraction, min, max = 0.052927018 3.6084705e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092352789 0 0.36754562 water fraction, min, max = 0.05292577 3.6069721e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092351542 0 0.36754017 water fraction, min, max = 0.052927018 3.6084705e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2387927e-07, Final residual = 1.7683256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5490255e-09, Final residual = 8.3107518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3301.42 s ClockTime = 3376 s fluxAdjustedLocalCo Co mean: 0.092584367 max: 0.59991733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008148984 -> dtInletScale=736.28811 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=736.28811 -> dtScale=1.0001378 deltaT = 0.54465617 Time = 792.668 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 = 0.092350294 0 0.36753471 water fraction, min, max = 0.052928265 3.6097411e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092349048 0 0.36752926 water fraction, min, max = 0.05292951 3.6110116e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092350294 0 0.36753471 water fraction, min, max = 0.052928262 3.6097411e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09234905 0 0.36752926 water fraction, min, max = 0.052929508 3.6110116e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8034256e-06, Final residual = 1.1168799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1964276e-09, Final residual = 7.4371639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092350295 0 0.36753472 water fraction, min, max = 0.052928264 3.6097747e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092349049 0 0.36752927 water fraction, min, max = 0.052929511 3.6110787e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092350295 0 0.36753472 water fraction, min, max = 0.052928264 3.6097747e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092349049 0 0.36752927 water fraction, min, max = 0.052929511 3.6110787e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2386281e-07, Final residual = 1.7174848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4968615e-09, Final residual = 8.3238102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3302.96 s ClockTime = 3377 s fluxAdjustedLocalCo Co mean: 0.092587078 max: 0.59993631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081498425 -> dtInletScale=736.21055 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=736.21055 -> dtScale=1.0001062 deltaT = 0.54471357 Time = 793.213 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 = 0.092347803 0 0.36752382 water fraction, min, max = 0.052930756 3.6121548e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092346557 0 0.36751837 water fraction, min, max = 0.052932001 3.6132309e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092347803 0 0.36752382 water fraction, min, max = 0.052930754 3.6121548e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092346558 0 0.36751837 water fraction, min, max = 0.052931999 3.6132309e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8015318e-06, Final residual = 1.1155006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1097118e-09, Final residual = 7.2541898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092347803 0 0.36752382 water fraction, min, max = 0.052930756 3.6121884e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092346558 0 0.36751838 water fraction, min, max = 0.052932002 3.613298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092347803 0 0.36752382 water fraction, min, max = 0.052930755 3.6121884e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092346558 0 0.36751838 water fraction, min, max = 0.052932002 3.613298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2369148e-07, Final residual = 1.6954373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4895037e-09, Final residual = 8.1265954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3304.35 s ClockTime = 3379 s fluxAdjustedLocalCo Co mean: 0.092589795 max: 0.59995533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081507012 -> dtInletScale=736.13298 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=736.13298 -> dtScale=1.0000745 deltaT = 0.54471357 Time = 793.758 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 = 0.092345312 0 0.36751293 water fraction, min, max = 0.052933247 3.6144077e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092344067 0 0.36750749 water fraction, min, max = 0.05293449 3.6155174e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092345312 0 0.36751293 water fraction, min, max = 0.052933244 3.6144077e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092344069 0 0.36750749 water fraction, min, max = 0.052934489 3.6155174e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7992781e-06, Final residual = 1.1135767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1702484e-09, Final residual = 7.4408125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092345313 0 0.36751294 water fraction, min, max = 0.052933246 3.6144412e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092344069 0 0.36750749 water fraction, min, max = 0.052934491 3.6155844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092345313 0 0.36751294 water fraction, min, max = 0.052933246 3.6144412e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092344069 0 0.36750749 water fraction, min, max = 0.052934491 3.6155844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2370763e-07, Final residual = 1.725413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5315823e-09, Final residual = 8.0458661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3305.88 s ClockTime = 3380 s fluxAdjustedLocalCo Co mean: 0.092582761 max: 0.59991115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081507012 -> dtInletScale=736.13298 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=736.13298 -> dtScale=1.0001481 deltaT = 0.54477098 Time = 794.302 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 = 0.092342824 0 0.36750205 water fraction, min, max = 0.052935735 3.6169561e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09234158 0 0.36749661 water fraction, min, max = 0.052936978 3.6183277e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092342824 0 0.36750205 water fraction, min, max = 0.052935733 3.6169561e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092341582 0 0.36749661 water fraction, min, max = 0.052936976 3.6183277e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7975199e-06, Final residual = 1.1135304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1566681e-09, Final residual = 6.9402267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092342825 0 0.36750206 water fraction, min, max = 0.052935734 3.6167613e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092341582 0 0.36749662 water fraction, min, max = 0.052936978 3.6179381e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092342825 0 0.36750206 water fraction, min, max = 0.052935734 3.6167613e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092341582 0 0.36749662 water fraction, min, max = 0.052936978 3.6179381e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2356968e-07, Final residual = 1.6775346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5311823e-09, Final residual = 8.1155432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3307.41 s ClockTime = 3382 s fluxAdjustedLocalCo Co mean: 0.09258549 max: 0.59993023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081515604 -> dtInletScale=736.05539 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=736.05539 -> dtScale=1.0001163 deltaT = 0.54482842 Time = 794.847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092340337 0 0.36749118 water fraction, min, max = 0.052938222 3.6193435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092339094 0 0.36748575 water fraction, min, max = 0.052939464 3.6207489e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092340337 0 0.36749118 water fraction, min, max = 0.052938219 3.6193435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092339096 0 0.36748575 water fraction, min, max = 0.052939462 3.6207489e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7954238e-06, Final residual = 1.1118657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0798822e-09, Final residual = 7.2923698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092340338 0 0.36749119 water fraction, min, max = 0.052938221 3.6196054e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092339096 0 0.36748575 water fraction, min, max = 0.052939464 3.6212725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092340338 0 0.36749119 water fraction, min, max = 0.052938221 3.6196054e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092339096 0 0.36748575 water fraction, min, max = 0.052939464 3.6212725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2349612e-07, Final residual = 1.710426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5502048e-09, Final residual = 8.6030879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3308.94 s ClockTime = 3383 s fluxAdjustedLocalCo Co mean: 0.092588226 max: 0.59994934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081524198 -> dtInletScale=735.9778 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=735.9778 -> dtScale=1.0000844 deltaT = 0.54482842 Time = 795.392 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092337852 0 0.36748032 water fraction, min, max = 0.052940707 3.6229398e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09233661 0 0.36747489 water fraction, min, max = 0.052941948 3.624607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092337852 0 0.36748032 water fraction, min, max = 0.052940704 3.6229398e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092336612 0 0.36747489 water fraction, min, max = 0.052941946 3.624607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7932419e-06, Final residual = 1.1128297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1751126e-09, Final residual = 7.8754964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092337853 0 0.36748032 water fraction, min, max = 0.052940706 3.6225165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092336612 0 0.3674749 water fraction, min, max = 0.052941948 3.6237605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092337853 0 0.36748032 water fraction, min, max = 0.052940706 3.6225165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092336612 0 0.3674749 water fraction, min, max = 0.052941948 3.6237605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2337892e-07, Final residual = 1.7313187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5093538e-09, Final residual = 8.5442632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3310.46 s ClockTime = 3385 s fluxAdjustedLocalCo Co mean: 0.092581204 max: 0.59990523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081524198 -> dtInletScale=735.9778 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=735.9778 -> dtScale=1.000158 deltaT = 0.54488588 Time = 795.937 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 = 0.092335369 0 0.36746947 water fraction, min, max = 0.05294319 3.6250047e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092334127 0 0.36746404 water fraction, min, max = 0.05294443 3.626249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092335369 0 0.36746947 water fraction, min, max = 0.052943187 3.6250047e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092334129 0 0.36746404 water fraction, min, max = 0.052944428 3.626249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7914376e-06, Final residual = 1.1127301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1242656e-09, Final residual = 7.4392745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09233537 0 0.36746947 water fraction, min, max = 0.052943189 3.6252666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092334129 0 0.36746405 water fraction, min, max = 0.052944431 3.6267725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09233537 0 0.36746947 water fraction, min, max = 0.052943189 3.6252666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092334129 0 0.36746405 water fraction, min, max = 0.052944431 3.6267725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2327423e-07, Final residual = 1.7927067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4839968e-09, Final residual = 8.1887193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3311.95 s ClockTime = 3386 s fluxAdjustedLocalCo Co mean: 0.09258395 max: 0.5999244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081532796 -> dtInletScale=735.90019 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=735.90019 -> dtScale=1.000126 deltaT = 0.54494336 Time = 796.482 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 = 0.092332887 0 0.36745862 water fraction, min, max = 0.052945671 3.6285072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092331647 0 0.3674532 water fraction, min, max = 0.052946911 3.6302419e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092332888 0 0.36745862 water fraction, min, max = 0.052945669 3.6285072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092331649 0 0.3674532 water fraction, min, max = 0.052946909 3.6302419e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7896057e-06, Final residual = 1.111228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1180499e-09, Final residual = 6.5529085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092332888 0 0.36745863 water fraction, min, max = 0.052945671 3.6280837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092331648 0 0.3674532 water fraction, min, max = 0.052946912 3.6293949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092332888 0 0.36745863 water fraction, min, max = 0.05294567 3.6280837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092331648 0 0.3674532 water fraction, min, max = 0.052946912 3.6293949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2305176e-07, Final residual = 1.6917304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5331074e-09, Final residual = 8.1780568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3313.48 s ClockTime = 3388 s fluxAdjustedLocalCo Co mean: 0.092586702 max: 0.5999436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081541396 -> dtInletScale=735.82257 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=735.82257 -> dtScale=1.000094 deltaT = 0.54494336 Time = 797.027 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 = 0.092330408 0 0.36744779 water fraction, min, max = 0.052948151 3.6309346e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092329168 0 0.36744237 water fraction, min, max = 0.05294939 3.6324743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092330408 0 0.36744779 water fraction, min, max = 0.052948149 3.6309346e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09232917 0 0.36744237 water fraction, min, max = 0.052949388 3.6324743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7872525e-06, Final residual = 1.1098857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0769515e-09, Final residual = 6.9943883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092330409 0 0.36744779 water fraction, min, max = 0.05294815 3.630968e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092329169 0 0.36744237 water fraction, min, max = 0.052949391 3.632541e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092330409 0 0.36744779 water fraction, min, max = 0.05294815 3.630968e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09232917 0 0.36744237 water fraction, min, max = 0.052949391 3.632541e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2305056e-07, Final residual = 1.7391568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5173565e-09, Final residual = 8.538212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3314.89 s ClockTime = 3389 s fluxAdjustedLocalCo Co mean: 0.092579692 max: 0.59989955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081541396 -> dtInletScale=735.82257 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=735.82257 -> dtScale=1.0001674 deltaT = 0.54500086 Time = 797.572 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 = 0.092327929 0 0.36743696 water fraction, min, max = 0.05295063 3.6341144e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09232669 0 0.36743154 water fraction, min, max = 0.052951867 3.6356877e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092327929 0 0.36743696 water fraction, min, max = 0.052950627 3.6341144e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092326692 0 0.36743154 water fraction, min, max = 0.052951866 3.6356877e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7853709e-06, Final residual = 1.1100673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0429927e-09, Final residual = 7.254378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09232793 0 0.36743696 water fraction, min, max = 0.052950629 3.6336907e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092326692 0 0.36743155 water fraction, min, max = 0.052951868 3.6348403e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09232793 0 0.36743696 water fraction, min, max = 0.052950629 3.6336907e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092326692 0 0.36743155 water fraction, min, max = 0.052951868 3.6348403e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2290668e-07, Final residual = 1.6644593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5411368e-09, Final residual = 8.2147641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3316.22 s ClockTime = 3391 s fluxAdjustedLocalCo Co mean: 0.092582455 max: 0.59991881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008155 -> dtInletScale=735.74494 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=735.74494 -> dtScale=1.0001353 deltaT = 0.54505838 Time = 798.117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092325453 0 0.36742614 water fraction, min, max = 0.052953106 3.6362186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092324215 0 0.36742072 water fraction, min, max = 0.052954343 3.637597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092325453 0 0.36742614 water fraction, min, max = 0.052953104 3.6362186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092324217 0 0.36742073 water fraction, min, max = 0.052954341 3.637597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7835045e-06, Final residual = 1.1089923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1866763e-09, Final residual = 5.7986869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092325454 0 0.36742614 water fraction, min, max = 0.052953105 3.636252e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092324216 0 0.36742073 water fraction, min, max = 0.052954344 3.6376636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092325454 0 0.36742614 water fraction, min, max = 0.052953105 3.636252e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092324216 0 0.36742073 water fraction, min, max = 0.052954344 3.6376636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2281685e-07, Final residual = 1.6615272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5029248e-09, Final residual = 7.7658409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3317.76 s ClockTime = 3392 s fluxAdjustedLocalCo Co mean: 0.092585224 max: 0.59993811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081558607 -> dtInletScale=735.66729 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=735.66729 -> dtScale=1.0001032 deltaT = 0.54505838 Time = 798.662 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 = 0.092322978 0 0.36741533 water fraction, min, max = 0.052955581 3.6390753e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092321741 0 0.36740992 water fraction, min, max = 0.052956817 3.640487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092322978 0 0.36741533 water fraction, min, max = 0.052955578 3.6390753e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092321743 0 0.36740992 water fraction, min, max = 0.052956815 3.640487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.781258e-06, Final residual = 1.1075209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0640546e-09, Final residual = 7.3295981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092322979 0 0.36741533 water fraction, min, max = 0.05295558 3.6391086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092321742 0 0.36740993 water fraction, min, max = 0.052956818 3.6405536e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092322979 0 0.36741533 water fraction, min, max = 0.05295558 3.6391086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092321743 0 0.36740993 water fraction, min, max = 0.052956817 3.6405536e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2278306e-07, Final residual = 1.7461133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5125907e-09, Final residual = 8.2382442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3319.27 s ClockTime = 3394 s fluxAdjustedLocalCo Co mean: 0.092578227 max: 0.59989412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081558607 -> dtInletScale=735.66729 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=735.66729 -> dtScale=1.0001765 deltaT = 0.54511592 Time = 799.207 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 = 0.092320505 0 0.36740452 water fraction, min, max = 0.052958054 3.6417702e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092319268 0 0.36739912 water fraction, min, max = 0.052959289 3.6429868e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092320505 0 0.36740452 water fraction, min, max = 0.052958052 3.6417702e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09231927 0 0.36739912 water fraction, min, max = 0.052959287 3.6429868e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7793228e-06, Final residual = 1.1071464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0793709e-09, Final residual = 7.4592224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092320506 0 0.36740453 water fraction, min, max = 0.052958053 3.6415748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09231927 0 0.36739913 water fraction, min, max = 0.05295929 3.642596e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092320506 0 0.36740453 water fraction, min, max = 0.052958053 3.6415748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09231927 0 0.36739913 water fraction, min, max = 0.05295929 3.642596e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2269459e-07, Final residual = 1.7916912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.537065e-09, Final residual = 8.2511365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3320.79 s ClockTime = 3395 s fluxAdjustedLocalCo Co mean: 0.092581008 max: 0.59991348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081567218 -> dtInletScale=735.58964 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=735.58964 -> dtScale=1.0001442 deltaT = 0.54517348 Time = 799.752 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 = 0.092318034 0 0.36739373 water fraction, min, max = 0.052960525 3.6440746e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092316798 0 0.36738833 water fraction, min, max = 0.05296176 3.6455533e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092318034 0 0.36739373 water fraction, min, max = 0.052960523 3.6440746e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0923168 0 0.36738833 water fraction, min, max = 0.052961758 3.6455533e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7775538e-06, Final residual = 1.1075417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0589396e-09, Final residual = 6.0598769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092318035 0 0.36739373 water fraction, min, max = 0.052960524 3.6441079e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0923168 0 0.36738834 water fraction, min, max = 0.05296176 3.6456197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092318035 0 0.36739373 water fraction, min, max = 0.052960524 3.6441079e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0923168 0 0.36738834 water fraction, min, max = 0.05296176 3.6456197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.225786e-07, Final residual = 1.7265082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.505717e-09, Final residual = 8.1012529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3322.11 s ClockTime = 3397 s fluxAdjustedLocalCo Co mean: 0.092583794 max: 0.59993288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081575831 -> dtInletScale=735.51197 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=735.51197 -> dtScale=1.0001119 deltaT = 0.54523106 Time = 800.298 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 = 0.092315564 0 0.36738294 water fraction, min, max = 0.052962995 3.6471319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092314329 0 0.36737754 water fraction, min, max = 0.052964229 3.648644e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092315564 0 0.36738294 water fraction, min, max = 0.052962993 3.6471319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092314331 0 0.36737754 water fraction, min, max = 0.052964227 3.648644e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7756066e-06, Final residual = 1.1068043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0758013e-09, Final residual = 7.1938902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092315565 0 0.36738294 water fraction, min, max = 0.052962994 3.6471651e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09231433 0 0.36737755 water fraction, min, max = 0.05296423 3.6487104e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092315565 0 0.36738294 water fraction, min, max = 0.052962994 3.6471651e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092314331 0 0.36737755 water fraction, min, max = 0.052964229 3.6487104e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2253357e-07, Final residual = 1.7110539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5494643e-09, Final residual = 8.4252439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3323.62 s ClockTime = 3398 s fluxAdjustedLocalCo Co mean: 0.092586586 max: 0.5999523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081584447 -> dtInletScale=735.43429 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=735.43429 -> dtScale=1.0000795 deltaT = 0.54523106 Time = 800.843 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 = 0.092313096 0 0.36737216 water fraction, min, max = 0.052965463 3.6502558e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092311862 0 0.36736677 water fraction, min, max = 0.052966696 3.6518012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092313096 0 0.36737216 water fraction, min, max = 0.052965461 3.6502558e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092311863 0 0.36736677 water fraction, min, max = 0.052966694 3.6518012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7733855e-06, Final residual = 1.1046733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0433543e-09, Final residual = 7.3363203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092313096 0 0.36737217 water fraction, min, max = 0.052965462 3.6500602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092311863 0 0.36736678 water fraction, min, max = 0.052966697 3.65141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092313096 0 0.36737217 water fraction, min, max = 0.052965462 3.6500602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092311863 0 0.36736678 water fraction, min, max = 0.052966697 3.65141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2241587e-07, Final residual = 1.7711314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5086353e-09, Final residual = 8.3004303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3325.14 s ClockTime = 3400 s fluxAdjustedLocalCo Co mean: 0.092579604 max: 0.59990839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081584447 -> dtInletScale=735.43429 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=735.43429 -> dtScale=1.0001527 deltaT = 0.54528867 Time = 801.388 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 = 0.092310629 0 0.36736139 water fraction, min, max = 0.05296793 3.6529888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092309396 0 0.367356 water fraction, min, max = 0.052969162 3.6545676e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092310629 0 0.36736139 water fraction, min, max = 0.052967927 3.6529888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092309398 0 0.367356 water fraction, min, max = 0.05296916 3.6545676e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.771537e-06, Final residual = 1.1047373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1051051e-09, Final residual = 4.7361724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09231063 0 0.3673614 water fraction, min, max = 0.052967929 3.653022e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092309398 0 0.36735601 water fraction, min, max = 0.052969162 3.6546339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09231063 0 0.3673614 water fraction, min, max = 0.052967929 3.653022e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092309398 0 0.36735601 water fraction, min, max = 0.052969162 3.6546339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2230403e-07, Final residual = 1.7184395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5587536e-09, Final residual = 8.6339365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3326.69 s ClockTime = 3401 s fluxAdjustedLocalCo Co mean: 0.092582408 max: 0.59992788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081593067 -> dtInletScale=735.3566 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=735.3566 -> dtScale=1.0001202 deltaT = 0.54534629 Time = 801.933 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 = 0.092308164 0 0.36735063 water fraction, min, max = 0.052970395 3.6562461e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092306932 0 0.36734525 water fraction, min, max = 0.052971626 3.6578583e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092308164 0 0.36735063 water fraction, min, max = 0.052970392 3.6562461e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092306934 0 0.36734525 water fraction, min, max = 0.052971624 3.6578583e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7696696e-06, Final residual = 1.1042463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0719283e-09, Final residual = 7.345308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092308165 0 0.36735063 water fraction, min, max = 0.052970394 3.6560504e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092306934 0 0.36734525 water fraction, min, max = 0.052971626 3.6574669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092308165 0 0.36735063 water fraction, min, max = 0.052970394 3.6560504e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092306934 0 0.36734525 water fraction, min, max = 0.052971626 3.6574669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2220025e-07, Final residual = 1.7277044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5223856e-09, Final residual = 8.139603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3328.21 s ClockTime = 3403 s fluxAdjustedLocalCo Co mean: 0.092585216 max: 0.59994739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081601689 -> dtInletScale=735.2789 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=735.2789 -> dtScale=1.0000877 deltaT = 0.54534629 Time = 802.479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092305701 0 0.36733987 water fraction, min, max = 0.052972858 3.6588834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09230447 0 0.3673345 water fraction, min, max = 0.052974088 3.6603e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092305701 0 0.36733987 water fraction, min, max = 0.052972855 3.6588834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092304472 0 0.3673345 water fraction, min, max = 0.052974086 3.6603e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7674569e-06, Final residual = 1.1038104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9842103e-09, Final residual = 6.9399554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092305702 0 0.36733988 water fraction, min, max = 0.052972857 3.6591454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092304471 0 0.3673345 water fraction, min, max = 0.052974089 3.6608238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092305702 0 0.36733988 water fraction, min, max = 0.052972857 3.6591454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092304472 0 0.3673345 water fraction, min, max = 0.052974089 3.6608238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210851e-07, Final residual = 1.7346173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5169688e-09, Final residual = 8.3667699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3329.76 s ClockTime = 3405 s fluxAdjustedLocalCo Co mean: 0.092578246 max: 0.59990354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081601689 -> dtInletScale=735.2789 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=735.2789 -> dtScale=1.0001608 deltaT = 0.54540394 Time = 803.024 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 = 0.09230324 0 0.36732913 water fraction, min, max = 0.052975319 3.6625025e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092302009 0 0.36732375 water fraction, min, max = 0.052976549 3.6641812e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09230324 0 0.36732913 water fraction, min, max = 0.052975317 3.6625025e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092302011 0 0.36732375 water fraction, min, max = 0.052976547 3.6641812e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7657692e-06, Final residual = 1.1028062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1850509e-09, Final residual = 7.3522092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092303241 0 0.36732913 water fraction, min, max = 0.052975318 3.6625356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092302011 0 0.36732376 water fraction, min, max = 0.052976549 3.6642473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092303241 0 0.36732913 water fraction, min, max = 0.052975318 3.6625356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092302011 0 0.36732376 water fraction, min, max = 0.052976549 3.6642473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2196572e-07, Final residual = 1.6556855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4265964e-09, Final residual = 8.0558299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3331.21 s ClockTime = 3406 s fluxAdjustedLocalCo Co mean: 0.092581066 max: 0.59992312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081610315 -> dtInletScale=735.20118 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=735.20118 -> dtScale=1.0001282 deltaT = 0.54546161 Time = 803.57 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 = 0.09230078 0 0.36731839 water fraction, min, max = 0.052977779 3.6659594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09229955 0 0.36731302 water fraction, min, max = 0.052979008 3.6676714e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09230078 0 0.36731839 water fraction, min, max = 0.052977777 3.6659594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092299552 0 0.36731302 water fraction, min, max = 0.052979006 3.6676714e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7637363e-06, Final residual = 1.1027118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1191829e-09, Final residual = 6.7485239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092300781 0 0.3673184 water fraction, min, max = 0.052977778 3.6659924e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092299552 0 0.36731303 water fraction, min, max = 0.052979008 3.6677375e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092300781 0 0.3673184 water fraction, min, max = 0.052977778 3.6659924e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092299552 0 0.36731303 water fraction, min, max = 0.052979008 3.6677375e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2193882e-07, Final residual = 1.6487279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4916601e-09, Final residual = 8.0964986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3332.7 s ClockTime = 3408 s fluxAdjustedLocalCo Co mean: 0.092583892 max: 0.59994273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081618944 -> dtInletScale=735.12346 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=735.12346 -> dtScale=1.0000955 deltaT = 0.54546161 Time = 804.115 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 = 0.092298322 0 0.36730766 water fraction, min, max = 0.052980237 3.6694826e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092297093 0 0.3673023 water fraction, min, max = 0.052981465 3.6712277e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092298322 0 0.36730766 water fraction, min, max = 0.052980235 3.6694826e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092297095 0 0.3673023 water fraction, min, max = 0.052981463 3.6712277e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7615295e-06, Final residual = 1.1008458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9835323e-09, Final residual = 7.2371429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092298323 0 0.36730767 water fraction, min, max = 0.052980236 3.6692867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092297095 0 0.3673023 water fraction, min, max = 0.052981465 3.6708358e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092298323 0 0.36730767 water fraction, min, max = 0.052980236 3.6692867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092297095 0 0.3673023 water fraction, min, max = 0.052981465 3.6708358e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2189951e-07, Final residual = 1.7572764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5536052e-09, Final residual = 8.1022072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3334.24 s ClockTime = 3409 s fluxAdjustedLocalCo Co mean: 0.092576935 max: 0.59989894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081618944 -> dtInletScale=735.12346 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=735.12346 -> dtScale=1.0001685 deltaT = 0.5455193 Time = 804.661 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 = 0.092295866 0 0.36729694 water fraction, min, max = 0.052982693 3.6723853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092294637 0 0.36729158 water fraction, min, max = 0.05298392 3.6739347e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092295866 0 0.36729694 water fraction, min, max = 0.052982691 3.6723853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092294639 0 0.36729158 water fraction, min, max = 0.052983919 3.6739347e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.759749e-06, Final residual = 1.1000289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1657999e-09, Final residual = 7.4617597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092295866 0 0.36729695 water fraction, min, max = 0.052982693 3.6726473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092294639 0 0.36729159 water fraction, min, max = 0.052983921 3.6744586e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092295866 0 0.36729695 water fraction, min, max = 0.052982692 3.6726473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092294639 0 0.36729159 water fraction, min, max = 0.052983921 3.6744586e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2189112e-07, Final residual = 1.730476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4951228e-09, Final residual = 7.8278177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3335.75 s ClockTime = 3411 s fluxAdjustedLocalCo Co mean: 0.092579772 max: 0.59991862 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081627576 -> dtInletScale=735.04572 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=735.04572 -> dtScale=1.0001357 deltaT = 0.54557701 Time = 805.206 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 = 0.092293411 0 0.36728623 water fraction, min, max = 0.052985148 3.6762703e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092292183 0 0.36728087 water fraction, min, max = 0.052986375 3.678082e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092293411 0 0.36728623 water fraction, min, max = 0.052985146 3.6762703e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092292185 0 0.36728087 water fraction, min, max = 0.052986373 3.678082e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7578232e-06, Final residual = 1.1001928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.055644e-09, Final residual = 3.4386454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092293412 0 0.36728623 water fraction, min, max = 0.052985147 3.6760742e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092292185 0 0.36728088 water fraction, min, max = 0.052986375 3.6776898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092293412 0 0.36728623 water fraction, min, max = 0.052985147 3.6760742e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092292185 0 0.36728088 water fraction, min, max = 0.052986375 3.6776898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2160184e-07, Final residual = 1.6688335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5650654e-09, Final residual = 8.2532319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3337.28 s ClockTime = 3412 s fluxAdjustedLocalCo Co mean: 0.092582615 max: 0.59993833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081636211 -> dtInletScale=734.96797 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=734.96797 -> dtScale=1.0001028 deltaT = 0.54557701 Time = 805.752 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 = 0.092290958 0 0.36727552 water fraction, min, max = 0.052987601 3.6795345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092289731 0 0.36727017 water fraction, min, max = 0.052988827 3.6813792e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092290958 0 0.36727552 water fraction, min, max = 0.052987599 3.6795345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092289733 0 0.36727017 water fraction, min, max = 0.052988825 3.6813792e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7556983e-06, Final residual = 1.0989029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1352082e-09, Final residual = 7.445039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092290959 0 0.36727553 water fraction, min, max = 0.0529876 3.6793384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092289733 0 0.36727018 water fraction, min, max = 0.052988827 3.6809869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092290959 0 0.36727553 water fraction, min, max = 0.0529876 3.6793384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092289733 0 0.36727018 water fraction, min, max = 0.052988827 3.6809869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2159915e-07, Final residual = 1.7361186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.535354e-09, Final residual = 8.1838708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3338.67 s ClockTime = 3414 s fluxAdjustedLocalCo Co mean: 0.09257567 max: 0.5998946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081636211 -> dtInletScale=734.96797 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=734.96797 -> dtScale=1.0001757 deltaT = 0.54563474 Time = 806.297 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 = 0.092288506 0 0.36726483 water fraction, min, max = 0.052990053 3.6824067e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09228728 0 0.36725948 water fraction, min, max = 0.052991277 3.6838264e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092288506 0 0.36726483 water fraction, min, max = 0.05299005 3.6824067e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092287282 0 0.36725948 water fraction, min, max = 0.052991275 3.6838264e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7539054e-06, Final residual = 1.0987026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1966599e-09, Final residual = 7.7921083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092288507 0 0.36726483 water fraction, min, max = 0.052990052 3.6828978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092287282 0 0.36725948 water fraction, min, max = 0.052991278 3.6848086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092288507 0 0.36726483 water fraction, min, max = 0.052990052 3.6828978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092287282 0 0.36725948 water fraction, min, max = 0.052991278 3.6848086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2146843e-07, Final residual = 1.6436677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4041306e-09, Final residual = 8.0771496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3340.21 s ClockTime = 3415 s fluxAdjustedLocalCo Co mean: 0.092578524 max: 0.59991436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008164485 -> dtInletScale=734.8902 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=734.8902 -> dtScale=1.0001427 deltaT = 0.54569249 Time = 806.843 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 = 0.092286056 0 0.36725414 water fraction, min, max = 0.052992503 3.6864905e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092284831 0 0.36724879 water fraction, min, max = 0.052993726 3.6881725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092286056 0 0.36725414 water fraction, min, max = 0.0529925 3.6864905e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092284833 0 0.36724879 water fraction, min, max = 0.052993725 3.6881725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7520338e-06, Final residual = 1.098285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0854731e-09, Final residual = 7.1171353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092286057 0 0.36725414 water fraction, min, max = 0.052992502 3.6865234e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092284833 0 0.3672488 water fraction, min, max = 0.052993727 3.6882382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092286057 0 0.36725414 water fraction, min, max = 0.052992502 3.6865234e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092284833 0 0.3672488 water fraction, min, max = 0.052993727 3.6882382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2138346e-07, Final residual = 1.6123258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4523686e-09, Final residual = 8.0730141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3341.73 s ClockTime = 3417 s fluxAdjustedLocalCo Co mean: 0.092581384 max: 0.59993416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081653491 -> dtInletScale=734.81243 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=734.81243 -> dtScale=1.0001097 deltaT = 0.54575026 Time = 807.389 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092283608 0 0.36724346 water fraction, min, max = 0.052994951 3.6899533e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092282384 0 0.36723812 water fraction, min, max = 0.052996174 3.6916684e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092283608 0 0.36724346 water fraction, min, max = 0.052994948 3.6899533e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092282386 0 0.36723812 water fraction, min, max = 0.052996172 3.6916684e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7500927e-06, Final residual = 1.0971893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0759053e-09, Final residual = 3.4488709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092283609 0 0.36724346 water fraction, min, max = 0.05299495 3.6899862e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092282386 0 0.36723812 water fraction, min, max = 0.052996174 3.6917341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092283609 0 0.36724346 water fraction, min, max = 0.05299495 3.6899862e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092282386 0 0.36723812 water fraction, min, max = 0.052996174 3.6917341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2129365e-07, Final residual = 1.6355033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4612804e-09, Final residual = 7.6965433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3343.25 s ClockTime = 3418 s fluxAdjustedLocalCo Co mean: 0.09258425 max: 0.599954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081662136 -> dtInletScale=734.73464 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=734.73464 -> dtScale=1.0000767 deltaT = 0.54575026 Time = 807.935 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 = 0.092281162 0 0.36723279 water fraction, min, max = 0.052997397 3.6932529e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092279938 0 0.36722745 water fraction, min, max = 0.05299862 3.6947717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092281162 0 0.36723279 water fraction, min, max = 0.052997395 3.6932529e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09227994 0 0.36722745 water fraction, min, max = 0.052998618 3.6947717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7479237e-06, Final residual = 1.0961885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0845293e-09, Final residual = 6.3567178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092281162 0 0.36723279 water fraction, min, max = 0.052997397 3.6937442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09227994 0 0.36722746 water fraction, min, max = 0.05299862 3.6957542e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092281162 0 0.36723279 water fraction, min, max = 0.052997396 3.6937442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09227994 0 0.36722746 water fraction, min, max = 0.05299862 3.6957542e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2123165e-07, Final residual = 1.6370173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4688357e-09, Final residual = 8.0113907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3344.77 s ClockTime = 3420 s fluxAdjustedLocalCo Co mean: 0.092577319 max: 0.59991035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081662136 -> dtInletScale=734.73464 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=734.73464 -> dtScale=1.0001494 deltaT = 0.54580805 Time = 808.48 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 = 0.092278717 0 0.36722212 water fraction, min, max = 0.052999842 3.6975352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092277494 0 0.36721679 water fraction, min, max = 0.053001064 3.6993163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092278717 0 0.36722212 water fraction, min, max = 0.05299984 3.6975352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092277496 0 0.36721679 water fraction, min, max = 0.053001062 3.6993163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7461101e-06, Final residual = 1.0947956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2392737e-09, Final residual = 7.7074804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092278718 0 0.36722213 water fraction, min, max = 0.052999841 3.6975681e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092277496 0 0.36721679 water fraction, min, max = 0.053001064 3.6993819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092278718 0 0.36722213 water fraction, min, max = 0.052999841 3.6975681e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092277496 0 0.36721679 water fraction, min, max = 0.053001064 3.6993819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2117129e-07, Final residual = 1.6439266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4714884e-09, Final residual = 7.7715938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3346.28 s ClockTime = 3422 s fluxAdjustedLocalCo Co mean: 0.092580196 max: 0.59993024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081670783 -> dtInletScale=734.65684 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=734.65684 -> dtScale=1.0001163 deltaT = 0.54586587 Time = 809.026 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 = 0.092276273 0 0.36721146 water fraction, min, max = 0.053002286 3.7014253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092275052 0 0.36720614 water fraction, min, max = 0.053003506 3.7034688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092276273 0 0.36721147 water fraction, min, max = 0.053002283 3.7014253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092275054 0 0.36720614 water fraction, min, max = 0.053003504 3.7034688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7442994e-06, Final residual = 1.0947041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.174619e-09, Final residual = 7.8078594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092276274 0 0.36721147 water fraction, min, max = 0.053002285 3.7012288e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092275053 0 0.36720614 water fraction, min, max = 0.053003507 3.7030757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092276274 0 0.36721147 water fraction, min, max = 0.053002285 3.7012288e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092275053 0 0.36720614 water fraction, min, max = 0.053003507 3.7030757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110921e-07, Final residual = 1.7405066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4965145e-09, Final residual = 8.2824733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3347.8 s ClockTime = 3423 s fluxAdjustedLocalCo Co mean: 0.09258308 max: 0.59995017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081679434 -> dtInletScale=734.57904 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=734.57904 -> dtScale=1.0000831 deltaT = 0.54586587 Time = 809.572 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 = 0.092273832 0 0.36720082 water fraction, min, max = 0.053004727 3.7049227e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092272611 0 0.36719549 water fraction, min, max = 0.053005947 3.7067697e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092273832 0 0.36720082 water fraction, min, max = 0.053004725 3.7049227e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092272613 0 0.36719549 water fraction, min, max = 0.053005945 3.7067697e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7420623e-06, Final residual = 1.0945317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1563858e-09, Final residual = 6.9122895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092273833 0 0.36720082 water fraction, min, max = 0.053004726 3.7047261e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092272613 0 0.3671955 water fraction, min, max = 0.053005947 3.7063765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092273833 0 0.36720082 water fraction, min, max = 0.053004726 3.7047261e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092272613 0 0.3671955 water fraction, min, max = 0.053005947 3.7063765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2090681e-07, Final residual = 1.7557384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5304748e-09, Final residual = 8.3388681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3349.27 s ClockTime = 3425 s fluxAdjustedLocalCo Co mean: 0.09257616 max: 0.59990657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081679434 -> dtInletScale=734.57904 fluxAdjustedLocalCo dtLocalScale=1.0001557, dtInletScale=734.57904 -> dtScale=1.0001557 deltaT = 0.5459237 Time = 810.118 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 = 0.092271392 0 0.36719018 water fraction, min, max = 0.053007167 3.7087152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092270172 0 0.36718486 water fraction, min, max = 0.053008386 3.7110539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092271392 0 0.36719018 water fraction, min, max = 0.053007165 3.7087152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092270174 0 0.36718486 water fraction, min, max = 0.053008384 3.7110539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7403276e-06, Final residual = 1.0945983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1384768e-09, Final residual = 6.8543931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092271393 0 0.36719018 water fraction, min, max = 0.053007166 3.7082892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092270173 0 0.36718486 water fraction, min, max = 0.053008387 3.7102019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092271393 0 0.36719018 water fraction, min, max = 0.053007166 3.7082892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092270174 0 0.36718486 water fraction, min, max = 0.053008387 3.7102019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2082142e-07, Final residual = 1.6377235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4764987e-09, Final residual = 7.9927837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3350.67 s ClockTime = 3426 s fluxAdjustedLocalCo Co mean: 0.092579055 max: 0.59992656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081688088 -> dtInletScale=734.50121 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=734.50121 -> dtScale=1.0001224 deltaT = 0.54598156 Time = 810.664 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 = 0.092268953 0 0.36717954 water fraction, min, max = 0.053009606 3.7121149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092267734 0 0.36717423 water fraction, min, max = 0.053010824 3.7140279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092268953 0 0.36717954 water fraction, min, max = 0.053009603 3.7121149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092267736 0 0.36717423 water fraction, min, max = 0.053010822 3.7140279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7385299e-06, Final residual = 1.0923951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2028593e-09, Final residual = 7.8697645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092268954 0 0.36717955 water fraction, min, max = 0.053009605 3.7121476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092267736 0 0.36717423 water fraction, min, max = 0.053010824 3.7140933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092268954 0 0.36717955 water fraction, min, max = 0.053009605 3.7121476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092267736 0 0.36717423 water fraction, min, max = 0.053010824 3.7140933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2073069e-07, Final residual = 1.642657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4614063e-09, Final residual = 8.2415585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3352.19 s ClockTime = 3428 s fluxAdjustedLocalCo Co mean: 0.092581954 max: 0.59994658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081696745 -> dtInletScale=734.42338 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=734.42338 -> dtScale=1.000089 deltaT = 0.54598156 Time = 811.21 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 = 0.092266517 0 0.36716892 water fraction, min, max = 0.053012042 3.716039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092265298 0 0.36716361 water fraction, min, max = 0.053013259 3.7179848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092266517 0 0.36716892 water fraction, min, max = 0.05301204 3.716039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0922653 0 0.36716361 water fraction, min, max = 0.053013258 3.7179848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7362346e-06, Final residual = 1.0924518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0951498e-09, Final residual = 4.7189849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092266518 0 0.36716893 water fraction, min, max = 0.053012041 3.7160717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0922653 0 0.36716361 water fraction, min, max = 0.05301326 3.7180501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092266518 0 0.36716893 water fraction, min, max = 0.053012041 3.7160717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0922653 0 0.36716361 water fraction, min, max = 0.05301326 3.7180501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2066187e-07, Final residual = 1.6433979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4826628e-09, Final residual = 8.1575046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3353.7 s ClockTime = 3429 s fluxAdjustedLocalCo Co mean: 0.092575048 max: 0.59990305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081696745 -> dtInletScale=734.42338 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=734.42338 -> dtScale=1.0001616 deltaT = 0.54603944 Time = 811.756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092264082 0 0.3671583 water fraction, min, max = 0.053014477 3.7197993e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092262864 0 0.367153 water fraction, min, max = 0.053015694 3.7215486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092264082 0 0.36715831 water fraction, min, max = 0.053014475 3.7197993e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092262866 0 0.367153 water fraction, min, max = 0.053015692 3.7215486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7344671e-06, Final residual = 1.0910893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1182983e-09, Final residual = 6.773572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092264083 0 0.36715831 water fraction, min, max = 0.053014476 3.720291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092262866 0 0.367153 water fraction, min, max = 0.053015694 3.7225318e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092264083 0 0.36715831 water fraction, min, max = 0.053014476 3.720291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092262866 0 0.367153 water fraction, min, max = 0.053015694 3.7225318e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2066634e-07, Final residual = 1.611683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4565298e-09, Final residual = 8.059793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3355.24 s ClockTime = 3431 s fluxAdjustedLocalCo Co mean: 0.092577958 max: 0.59992314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081705406 -> dtInletScale=734.34553 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=734.34553 -> dtScale=1.0001281 deltaT = 0.54609734 Time = 812.302 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 = 0.092261648 0 0.3671477 water fraction, min, max = 0.053016911 3.7245434e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092260431 0 0.36714239 water fraction, min, max = 0.053018126 3.7265551e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092261648 0 0.3671477 water fraction, min, max = 0.053016908 3.7245434e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092260433 0 0.36714239 water fraction, min, max = 0.053018125 3.7265551e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7327392e-06, Final residual = 1.0912596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.161627e-09, Final residual = 5.9130465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092261649 0 0.3671477 water fraction, min, max = 0.05301691 3.7245761e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092260433 0 0.3671424 water fraction, min, max = 0.053018127 3.7266203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092261649 0 0.3671477 water fraction, min, max = 0.05301691 3.7245761e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092260433 0 0.3671424 water fraction, min, max = 0.053018127 3.7266203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2050604e-07, Final residual = 1.6555609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4591056e-09, Final residual = 7.6370494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3356.66 s ClockTime = 3432 s fluxAdjustedLocalCo Co mean: 0.092580875 max: 0.59994325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008171407 -> dtInletScale=734.26768 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=734.26768 -> dtScale=1.0000946 deltaT = 0.54609734 Time = 812.848 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 = 0.092259216 0 0.3671371 water fraction, min, max = 0.053019343 3.7286646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092258 0 0.3671318 water fraction, min, max = 0.053020557 3.730709e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092259216 0 0.3671371 water fraction, min, max = 0.05301934 3.7286646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092258002 0 0.3671318 water fraction, min, max = 0.053020556 3.730709e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7305576e-06, Final residual = 1.0901481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0774425e-09, Final residual = 7.2927881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092259217 0 0.3671371 water fraction, min, max = 0.053019342 3.7286972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092258002 0 0.3671318 water fraction, min, max = 0.053020558 3.7307741e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092259217 0 0.3671371 water fraction, min, max = 0.053019342 3.7286972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092258002 0 0.3671318 water fraction, min, max = 0.053020558 3.7307741e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2043523e-07, Final residual = 1.6549424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5056727e-09, Final residual = 8.1458079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3358.2 s ClockTime = 3434 s fluxAdjustedLocalCo Co mean: 0.09257398 max: 0.59989978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008171407 -> dtInletScale=734.26768 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=734.26768 -> dtScale=1.0001671 deltaT = 0.54615526 Time = 813.394 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 = 0.092256786 0 0.36712651 water fraction, min, max = 0.053021773 3.7330809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092255571 0 0.36712121 water fraction, min, max = 0.053022987 3.7353877e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092256786 0 0.36712651 water fraction, min, max = 0.05302177 3.7330809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092255573 0 0.36712121 water fraction, min, max = 0.053022985 3.7353877e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.728766e-06, Final residual = 1.090343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0968871e-09, Final residual = 7.3885361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092256787 0 0.36712651 water fraction, min, max = 0.053021772 3.732884e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092255573 0 0.36712121 water fraction, min, max = 0.053022987 3.7349937e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092256787 0 0.36712651 water fraction, min, max = 0.053021772 3.732884e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092255573 0 0.36712121 water fraction, min, max = 0.053022987 3.7349937e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2032171e-07, Final residual = 1.6982128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5309168e-09, Final residual = 8.1936488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3359.71 s ClockTime = 3435 s fluxAdjustedLocalCo Co mean: 0.092576907 max: 0.59991996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081722737 -> dtInletScale=734.1898 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=734.1898 -> dtScale=1.0001334 deltaT = 0.5462132 Time = 813.941 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 = 0.092254358 0 0.36711592 water fraction, min, max = 0.053024201 3.7366445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092253143 0 0.36711063 water fraction, min, max = 0.053025415 3.7382953e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092254358 0 0.36711592 water fraction, min, max = 0.053024199 3.7366445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092253145 0 0.36711063 water fraction, min, max = 0.053025413 3.7382953e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7269194e-06, Final residual = 1.0889989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0940832e-09, Final residual = 7.3138848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092254358 0 0.36711593 water fraction, min, max = 0.053024201 3.7371364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092253145 0 0.36711063 water fraction, min, max = 0.053025415 3.739279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092254358 0 0.36711593 water fraction, min, max = 0.0530242 3.7371364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092253145 0 0.36711063 water fraction, min, max = 0.053025415 3.739279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2022454e-07, Final residual = 1.6032311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5236936e-09, Final residual = 7.9717387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3361.24 s ClockTime = 3437 s fluxAdjustedLocalCo Co mean: 0.09257984 max: 0.59994016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081731407 -> dtInletScale=734.11192 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=734.11192 -> dtScale=1.0000997 deltaT = 0.5462132 Time = 814.487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092251931 0 0.36710534 water fraction, min, max = 0.053026628 3.7416513e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092250717 0 0.36710006 water fraction, min, max = 0.053027841 3.7440237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092251931 0 0.36710535 water fraction, min, max = 0.053026626 3.7416513e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092250719 0 0.36710006 water fraction, min, max = 0.053027839 3.7440237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7247563e-06, Final residual = 1.0875905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1141418e-09, Final residual = 7.4848229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092251932 0 0.36710535 water fraction, min, max = 0.053026627 3.7414542e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092250719 0 0.36710006 water fraction, min, max = 0.053027841 3.7436294e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092251932 0 0.36710535 water fraction, min, max = 0.053026627 3.7414542e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092250719 0 0.36710006 water fraction, min, max = 0.053027841 3.7436294e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2027921e-07, Final residual = 1.6838966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4500921e-09, Final residual = 8.1886085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3362.79 s ClockTime = 3438 s fluxAdjustedLocalCo Co mean: 0.092572957 max: 0.59989675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081731407 -> dtInletScale=734.11192 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=734.11192 -> dtScale=1.0001721 deltaT = 0.54627117 Time = 815.033 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 = 0.092249505 0 0.36709478 water fraction, min, max = 0.053029054 3.7455752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092248293 0 0.36708949 water fraction, min, max = 0.053030265 3.7475211e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092249505 0 0.36709478 water fraction, min, max = 0.053029051 3.7455752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092248295 0 0.36708949 water fraction, min, max = 0.053030263 3.7475211e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7230263e-06, Final residual = 1.0885896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0565505e-09, Final residual = 7.2225695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092249506 0 0.36709478 water fraction, min, max = 0.053029053 3.7458375e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092248294 0 0.3670895 water fraction, min, max = 0.053030266 3.7480454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092249506 0 0.36709478 water fraction, min, max = 0.053029053 3.7458375e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092248294 0 0.3670895 water fraction, min, max = 0.053030266 3.7480454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2007607e-07, Final residual = 1.603631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5241897e-09, Final residual = 8.063354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3364.33 s ClockTime = 3440 s fluxAdjustedLocalCo Co mean: 0.092575902 max: 0.59991702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008174008 -> dtInletScale=734.03402 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=734.03402 -> dtScale=1.0001383 deltaT = 0.54632915 Time = 815.579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092247082 0 0.36708422 water fraction, min, max = 0.053031477 3.750024e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09224587 0 0.36707894 water fraction, min, max = 0.053032688 3.7520026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092247082 0 0.36708422 water fraction, min, max = 0.053031475 3.750024e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092245872 0 0.36707894 water fraction, min, max = 0.053032686 3.7520026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7212331e-06, Final residual = 1.0865781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.070015e-09, Final residual = 6.8097773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092247082 0 0.36708422 water fraction, min, max = 0.053031476 3.7498268e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092245871 0 0.36707894 water fraction, min, max = 0.053032689 3.751608e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092247082 0 0.36708422 water fraction, min, max = 0.053031476 3.7498268e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092245871 0 0.36707894 water fraction, min, max = 0.053032689 3.751608e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1999036e-07, Final residual = 1.5810358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4170303e-09, Final residual = 7.5763847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3365.86 s ClockTime = 3442 s fluxAdjustedLocalCo Co mean: 0.092578851 max: 0.59993732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081748757 -> dtInletScale=733.95612 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=733.95612 -> dtScale=1.0001045 deltaT = 0.54632915 Time = 816.126 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 = 0.09224466 0 0.36707366 water fraction, min, max = 0.053033899 3.7540787e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092243449 0 0.36706839 water fraction, min, max = 0.053035109 3.7565493e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09224466 0 0.36707366 water fraction, min, max = 0.053033897 3.7540787e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09224345 0 0.36706839 water fraction, min, max = 0.053035107 3.7565493e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7190542e-06, Final residual = 1.0855939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1108769e-09, Final residual = 7.4219946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09224466 0 0.36707367 water fraction, min, max = 0.053033899 3.7536516e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09224345 0 0.36706839 water fraction, min, max = 0.05303511 3.7556951e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09224466 0 0.36707367 water fraction, min, max = 0.053033898 3.7536516e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09224345 0 0.36706839 water fraction, min, max = 0.05303511 3.7556951e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1996471e-07, Final residual = 1.6620022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3997398e-09, Final residual = 7.6073015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3367.37 s ClockTime = 3443 s fluxAdjustedLocalCo Co mean: 0.09257198 max: 0.59989397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081748757 -> dtInletScale=733.95612 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=733.95612 -> dtScale=1.0001767 deltaT = 0.54638716 Time = 816.672 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 = 0.092242239 0 0.36706312 water fraction, min, max = 0.05303632 3.7577389e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092241029 0 0.36705785 water fraction, min, max = 0.053037529 3.7597828e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092242239 0 0.36706312 water fraction, min, max = 0.053036318 3.7577389e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092241031 0 0.36705785 water fraction, min, max = 0.053037527 3.7597828e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7172127e-06, Final residual = 1.0855075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1165215e-09, Final residual = 7.4133833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09224224 0 0.36706312 water fraction, min, max = 0.053036319 3.7577714e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092241031 0 0.36705785 water fraction, min, max = 0.05303753 3.7598475e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09224224 0 0.36706312 water fraction, min, max = 0.053036319 3.7577714e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092241031 0 0.36705785 water fraction, min, max = 0.053037529 3.7598475e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1978944e-07, Final residual = 1.6455135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5318441e-09, Final residual = 7.9718119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3368.72 s ClockTime = 3445 s fluxAdjustedLocalCo Co mean: 0.092574941 max: 0.59991433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081757437 -> dtInletScale=733.87819 fluxAdjustedLocalCo dtLocalScale=1.0001428, dtInletScale=733.87819 -> dtScale=1.0001428 deltaT = 0.54644519 Time = 817.219 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 = 0.09223982 0 0.36705258 water fraction, min, max = 0.053038739 3.7619241e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092238611 0 0.36704731 water fraction, min, max = 0.053039947 3.7640006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09223982 0 0.36705258 water fraction, min, max = 0.053038736 3.7619241e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092238613 0 0.36704731 water fraction, min, max = 0.053039945 3.7640006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7154599e-06, Final residual = 1.0844339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1895741e-09, Final residual = 6.0964731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092239821 0 0.36705259 water fraction, min, max = 0.053038738 3.7619565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092238612 0 0.36704732 water fraction, min, max = 0.053039948 3.7640654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092239821 0 0.36705259 water fraction, min, max = 0.053038738 3.7619565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092238612 0 0.36704732 water fraction, min, max = 0.053039948 3.7640654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1976819e-07, Final residual = 1.6186961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4438577e-09, Final residual = 8.0830078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3370.24 s ClockTime = 3446 s fluxAdjustedLocalCo Co mean: 0.092577908 max: 0.59993473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008176612 -> dtInletScale=733.80026 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=733.80026 -> dtScale=1.0001088 deltaT = 0.54650323 Time = 817.765 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 = 0.092237403 0 0.36704206 water fraction, min, max = 0.053041156 3.7659447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092236194 0 0.36703679 water fraction, min, max = 0.053042364 3.767824e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092237403 0 0.36704206 water fraction, min, max = 0.053041154 3.7659447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092236196 0 0.36703679 water fraction, min, max = 0.053042362 3.767824e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7136046e-06, Final residual = 1.0843158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0871002e-09, Final residual = 6.8393397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092237404 0 0.36704206 water fraction, min, max = 0.053041155 3.765977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092236196 0 0.3670368 water fraction, min, max = 0.053042364 3.7678887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092237404 0 0.36704206 water fraction, min, max = 0.053041155 3.765977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092236196 0 0.3670368 water fraction, min, max = 0.053042364 3.7678887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1967915e-07, Final residual = 1.5866892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4302642e-09, Final residual = 7.6052244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3371.75 s ClockTime = 3448 s fluxAdjustedLocalCo Co mean: 0.092580881 max: 0.59995516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081774805 -> dtInletScale=733.72232 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=733.72232 -> dtScale=1.0000747 deltaT = 0.54650323 Time = 818.312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092234987 0 0.36703153 water fraction, min, max = 0.053043572 3.7698004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092233779 0 0.36702627 water fraction, min, max = 0.053044779 3.7717121e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092234987 0 0.36703153 water fraction, min, max = 0.05304357 3.7698004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092233781 0 0.36702627 water fraction, min, max = 0.053044777 3.7717121e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7114945e-06, Final residual = 1.0837445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1197574e-09, Final residual = 7.2699186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092234988 0 0.36703154 water fraction, min, max = 0.053043571 3.7698327e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092233781 0 0.36702628 water fraction, min, max = 0.053044779 3.7717767e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092234988 0 0.36703154 water fraction, min, max = 0.053043571 3.7698327e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092233781 0 0.36702628 water fraction, min, max = 0.053044779 3.7717767e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1957258e-07, Final residual = 1.6954452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5176656e-09, Final residual = 8.1205567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3373.29 s ClockTime = 3449 s fluxAdjustedLocalCo Co mean: 0.092574025 max: 0.59991189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081774805 -> dtInletScale=733.72232 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=733.72232 -> dtScale=1.0001469 deltaT = 0.5465613 Time = 818.858 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 = 0.092232573 0 0.36702102 water fraction, min, max = 0.053045986 3.7741809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092231366 0 0.36701576 water fraction, min, max = 0.053047192 3.7765852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092232573 0 0.36702102 water fraction, min, max = 0.053045984 3.7741809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092231368 0 0.36701576 water fraction, min, max = 0.05304719 3.7765852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7098328e-06, Final residual = 1.0831058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1406204e-09, Final residual = 7.0587651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092232574 0 0.36702103 water fraction, min, max = 0.053045985 3.7735234e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092231368 0 0.36701577 water fraction, min, max = 0.053047192 3.7752699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092232574 0 0.36702103 water fraction, min, max = 0.053045985 3.7735234e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092231368 0 0.36701577 water fraction, min, max = 0.053047192 3.7752699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1954672e-07, Final residual = 1.6504364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5191411e-09, Final residual = 7.7831504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3374.69 s ClockTime = 3451 s fluxAdjustedLocalCo Co mean: 0.092577008 max: 0.59993237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081783495 -> dtInletScale=733.64437 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=733.64437 -> dtScale=1.0001127 deltaT = 0.54661939 Time = 819.405 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 = 0.09223016 0 0.36701052 water fraction, min, max = 0.053048398 3.7774768e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228954 0 0.36700526 water fraction, min, max = 0.053049604 3.7796837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092230161 0 0.36701052 water fraction, min, max = 0.053048396 3.7774768e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228956 0 0.36700526 water fraction, min, max = 0.053049602 3.7796837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7079551e-06, Final residual = 1.0821553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0548572e-09, Final residual = 7.6017292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092230161 0 0.36701052 water fraction, min, max = 0.053048398 3.7775091e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228956 0 0.36700527 water fraction, min, max = 0.053049604 3.7797483e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092230161 0 0.36701052 water fraction, min, max = 0.053048398 3.7775091e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228956 0 0.36700527 water fraction, min, max = 0.053049604 3.7797483e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1942485e-07, Final residual = 1.6147185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4703299e-09, Final residual = 7.7982164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3376.21 s ClockTime = 3452 s fluxAdjustedLocalCo Co mean: 0.092579998 max: 0.5999529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081792187 -> dtInletScale=733.5664 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=733.5664 -> dtScale=1.0000785 deltaT = 0.54661939 Time = 819.951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09222775 0 0.36700002 water fraction, min, max = 0.053050809 3.7822176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092226544 0 0.36699477 water fraction, min, max = 0.053052014 3.7846868e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09222775 0 0.36700002 water fraction, min, max = 0.053050807 3.7822176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092226546 0 0.36699477 water fraction, min, max = 0.053052012 3.7846868e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7059118e-06, Final residual = 1.0819014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.056118e-09, Final residual = 7.3180172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09222775 0 0.36700002 water fraction, min, max = 0.053050809 3.7817898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092226546 0 0.36699478 water fraction, min, max = 0.053052014 3.7838312e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09222775 0 0.36700002 water fraction, min, max = 0.053050808 3.7817898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092226546 0 0.36699478 water fraction, min, max = 0.053052014 3.7838312e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.192715e-07, Final residual = 1.6460657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4347086e-09, Final residual = 7.8883613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3377.74 s ClockTime = 3454 s fluxAdjustedLocalCo Co mean: 0.092573153 max: 0.59990968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081792187 -> dtInletScale=733.5664 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=733.5664 -> dtScale=1.0001506 deltaT = 0.54667751 Time = 820.498 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 = 0.09222534 0 0.36698953 water fraction, min, max = 0.053053219 3.786103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092224136 0 0.36698428 water fraction, min, max = 0.053054422 3.7883748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09222534 0 0.36698953 water fraction, min, max = 0.053053216 3.786103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092224137 0 0.36698428 water fraction, min, max = 0.05305442 3.7883748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7041196e-06, Final residual = 1.0816666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0475745e-09, Final residual = 7.0825935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092225341 0 0.36698953 water fraction, min, max = 0.053053218 3.7859052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092224137 0 0.36698429 water fraction, min, max = 0.053054423 3.7879791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092225341 0 0.36698953 water fraction, min, max = 0.053053218 3.7859052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092224137 0 0.36698429 water fraction, min, max = 0.053054423 3.7879791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1922228e-07, Final residual = 1.5963026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4616819e-09, Final residual = 7.8238186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3379.27 s ClockTime = 3456 s fluxAdjustedLocalCo Co mean: 0.092576153 max: 0.59993026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081800882 -> dtInletScale=733.48842 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=733.48842 -> dtScale=1.0001162 deltaT = 0.54673564 Time = 821.045 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 = 0.092222933 0 0.36697905 water fraction, min, max = 0.053055626 3.7902834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092221729 0 0.3669738 water fraction, min, max = 0.053056829 3.7925878e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092222933 0 0.36697905 water fraction, min, max = 0.053055624 3.7902834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09222173 0 0.3669738 water fraction, min, max = 0.053056827 3.7925878e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.702295e-06, Final residual = 1.0809145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1174049e-09, Final residual = 7.4177519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092222933 0 0.36697905 water fraction, min, max = 0.053055626 3.7900855e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09222173 0 0.36697381 water fraction, min, max = 0.05305683 3.7921919e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092222933 0 0.36697905 water fraction, min, max = 0.053055626 3.7900855e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09222173 0 0.36697381 water fraction, min, max = 0.05305683 3.7921919e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1919721e-07, Final residual = 1.6623694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4361772e-09, Final residual = 7.9558898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3380.83 s ClockTime = 3457 s fluxAdjustedLocalCo Co mean: 0.092579159 max: 0.59995088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081809581 -> dtInletScale=733.41043 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=733.41043 -> dtScale=1.0000819 deltaT = 0.54673564 Time = 821.592 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 = 0.092220526 0 0.36696857 water fraction, min, max = 0.053058033 3.7947587e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092219323 0 0.36696333 water fraction, min, max = 0.053059234 3.7973255e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092220526 0 0.36696857 water fraction, min, max = 0.05305803 3.7947587e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092219325 0 0.36696334 water fraction, min, max = 0.053059233 3.7973255e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7001203e-06, Final residual = 1.0801157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1104962e-09, Final residual = 7.1575539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092220527 0 0.36696858 water fraction, min, max = 0.053058032 3.794791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092219325 0 0.36696334 water fraction, min, max = 0.053059235 3.7973899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092220527 0 0.36696858 water fraction, min, max = 0.053058032 3.794791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092219325 0 0.36696334 water fraction, min, max = 0.053059235 3.7973899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1902662e-07, Final residual = 1.6584307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4661385e-09, Final residual = 7.9000987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3382.34 s ClockTime = 3459 s fluxAdjustedLocalCo Co mean: 0.092572326 max: 0.59990773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081809581 -> dtInletScale=733.41043 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=733.41043 -> dtScale=1.0001538 deltaT = 0.5467938 Time = 822.138 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 = 0.092218122 0 0.36695811 water fraction, min, max = 0.053060437 3.7995289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09221692 0 0.36695287 water fraction, min, max = 0.053061638 3.8016679e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092218122 0 0.36695811 water fraction, min, max = 0.053060435 3.7995289e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092216921 0 0.36695287 water fraction, min, max = 0.053061636 3.8016679e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6984702e-06, Final residual = 1.0788609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0900396e-09, Final residual = 3.7928193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092218123 0 0.36695811 water fraction, min, max = 0.053060436 3.8000215e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092216921 0 0.36695288 water fraction, min, max = 0.053061639 3.8026529e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092218123 0 0.36695811 water fraction, min, max = 0.053060436 3.8000215e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092216921 0 0.36695288 water fraction, min, max = 0.053061639 3.8026529e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.188825e-07, Final residual = 1.6059516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4620811e-09, Final residual = 7.854769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3383.89 s ClockTime = 3460 s fluxAdjustedLocalCo Co mean: 0.092575343 max: 0.5999284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081818283 -> dtInletScale=733.33243 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=733.33243 -> dtScale=1.0001194 deltaT = 0.54685197 Time = 822.685 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 = 0.092215719 0 0.36694765 water fraction, min, max = 0.05306284 3.8050546e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092214517 0 0.36694242 water fraction, min, max = 0.05306404 3.8074562e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092215719 0 0.36694765 water fraction, min, max = 0.053062838 3.8050546e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092214519 0 0.36694242 water fraction, min, max = 0.053064039 3.8074562e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6967366e-06, Final residual = 1.0790113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.026823e-09, Final residual = 7.519485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09221572 0 0.36694765 water fraction, min, max = 0.053062839 3.8046263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092214519 0 0.36694242 water fraction, min, max = 0.053064041 3.8065995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09221572 0 0.36694765 water fraction, min, max = 0.053062839 3.8046263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092214519 0 0.36694242 water fraction, min, max = 0.053064041 3.8065995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1887288e-07, Final residual = 1.6498283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4431184e-09, Final residual = 7.5719688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3385.34 s ClockTime = 3462 s fluxAdjustedLocalCo Co mean: 0.092578366 max: 0.59994911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081826988 -> dtInletScale=733.25441 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=733.25441 -> dtScale=1.0000848 deltaT = 0.54685197 Time = 823.232 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 = 0.092213318 0 0.3669372 water fraction, min, max = 0.053065241 3.8088031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092212117 0 0.36693197 water fraction, min, max = 0.053066441 3.8110067e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092213318 0 0.3669372 water fraction, min, max = 0.053065239 3.8088031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092212119 0 0.36693197 water fraction, min, max = 0.053066439 3.8110067e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6945864e-06, Final residual = 1.0786448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1829532e-09, Final residual = 6.6639023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092213318 0 0.3669372 water fraction, min, max = 0.053065241 3.8088353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092212119 0 0.36693198 water fraction, min, max = 0.053066441 3.8110709e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092213318 0 0.3669372 water fraction, min, max = 0.05306524 3.8088353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092212119 0 0.36693198 water fraction, min, max = 0.053066441 3.8110709e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.187193e-07, Final residual = 1.6497209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.449733e-09, Final residual = 7.5033975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3386.76 s ClockTime = 3463 s fluxAdjustedLocalCo Co mean: 0.092571543 max: 0.59990601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081826988 -> dtInletScale=733.25441 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=733.25441 -> dtScale=1.0001567 deltaT = 0.54691017 Time = 823.779 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 = 0.092210918 0 0.36692676 water fraction, min, max = 0.053067641 3.8133069e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092209718 0 0.36692153 water fraction, min, max = 0.05306884 3.8155429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092210918 0 0.36692676 water fraction, min, max = 0.053067639 3.8133069e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09220972 0 0.36692153 water fraction, min, max = 0.053068838 3.8155429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6929064e-06, Final residual = 1.0779548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1212025e-09, Final residual = 3.7842388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092210919 0 0.36692676 water fraction, min, max = 0.05306764 3.8135693e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09220972 0 0.36692154 water fraction, min, max = 0.05306884 3.8160677e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092210919 0 0.36692676 water fraction, min, max = 0.05306764 3.8135693e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09220972 0 0.36692154 water fraction, min, max = 0.05306884 3.8160677e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1859415e-07, Final residual = 1.5747562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4593946e-09, Final residual = 8.2777101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3388.29 s ClockTime = 3465 s fluxAdjustedLocalCo Co mean: 0.092574578 max: 0.59992678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081835697 -> dtInletScale=733.17638 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=733.17638 -> dtScale=1.000122 deltaT = 0.54696839 Time = 824.326 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 = 0.09220852 0 0.36691632 water fraction, min, max = 0.053070039 3.8181057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09220732 0 0.3669111 water fraction, min, max = 0.053071237 3.8201438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09220852 0 0.36691632 water fraction, min, max = 0.053070037 3.8181057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092207322 0 0.3669111 water fraction, min, max = 0.053071236 3.8201438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6910638e-06, Final residual = 1.0772873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0792605e-09, Final residual = 5.7084241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09220852 0 0.36691632 water fraction, min, max = 0.053070039 3.8185985e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092207322 0 0.36691111 water fraction, min, max = 0.053071238 3.8211293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09220852 0 0.36691632 water fraction, min, max = 0.053070038 3.8185985e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092207322 0 0.36691111 water fraction, min, max = 0.053071238 3.8211293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1858173e-07, Final residual = 1.5651382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3504564e-09, Final residual = 7.6475628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3389.79 s ClockTime = 3466 s fluxAdjustedLocalCo Co mean: 0.092577617 max: 0.59994758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081844408 -> dtInletScale=733.09834 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=733.09834 -> dtScale=1.0000874 deltaT = 0.54696839 Time = 824.873 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092206123 0 0.36690589 water fraction, min, max = 0.053072436 3.8236602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092204925 0 0.36690068 water fraction, min, max = 0.053073633 3.826191e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092206123 0 0.36690589 water fraction, min, max = 0.053072434 3.8236602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092204927 0 0.36690068 water fraction, min, max = 0.053073631 3.826191e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6889749e-06, Final residual = 1.0752692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1846139e-09, Final residual = 7.5606182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092206124 0 0.3669059 water fraction, min, max = 0.053072435 3.8234619e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092204926 0 0.36690068 water fraction, min, max = 0.053073634 3.8257943e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092206124 0 0.3669059 water fraction, min, max = 0.053072435 3.8234619e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092204926 0 0.36690068 water fraction, min, max = 0.053073634 3.8257943e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1849135e-07, Final residual = 1.7120552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5058829e-09, Final residual = 8.2856996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3391.32 s ClockTime = 3468 s fluxAdjustedLocalCo Co mean: 0.092570807 max: 0.59990455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081844408 -> dtInletScale=733.09834 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=733.09834 -> dtScale=1.0001591 deltaT = 0.54702664 Time = 825.42 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 = 0.092203728 0 0.36689547 water fraction, min, max = 0.053074831 3.8281272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09220253 0 0.36689026 water fraction, min, max = 0.053076027 3.8304601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092203728 0 0.36689547 water fraction, min, max = 0.053074829 3.8281272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092202532 0 0.36689026 water fraction, min, max = 0.053076026 3.8304601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6872354e-06, Final residual = 1.0757264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1026499e-09, Final residual = 7.337827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092203729 0 0.36689548 water fraction, min, max = 0.05307483 3.8281592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092202532 0 0.36689027 water fraction, min, max = 0.053076028 3.830524e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092203729 0 0.36689548 water fraction, min, max = 0.05307483 3.8281592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092202532 0 0.36689027 water fraction, min, max = 0.053076028 3.830524e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.184213e-07, Final residual = 1.663555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4789408e-09, Final residual = 7.9957089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3392.81 s ClockTime = 3469 s fluxAdjustedLocalCo Co mean: 0.092573856 max: 0.5999254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081853123 -> dtInletScale=733.02029 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=733.02029 -> dtScale=1.0001243 deltaT = 0.5470849 Time = 825.967 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 = 0.092201334 0 0.36688506 water fraction, min, max = 0.053077224 3.8328892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092200138 0 0.36687985 water fraction, min, max = 0.05307842 3.8352544e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092201335 0 0.36688506 water fraction, min, max = 0.053077222 3.8328892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09220014 0 0.36687985 water fraction, min, max = 0.053078418 3.8352544e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6855341e-06, Final residual = 1.0740419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1117719e-09, Final residual = 7.3140351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092201335 0 0.36688507 water fraction, min, max = 0.053077224 3.8329212e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092200139 0 0.36687986 water fraction, min, max = 0.053078421 3.8353183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092201335 0 0.36688507 water fraction, min, max = 0.053077224 3.8329212e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092200139 0 0.36687986 water fraction, min, max = 0.053078421 3.8353183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1831143e-07, Final residual = 1.6992713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.488235e-09, Final residual = 7.8596739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3394.31 s ClockTime = 3471 s fluxAdjustedLocalCo Co mean: 0.092576913 max: 0.5999463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081861841 -> dtInletScale=732.94222 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=732.94222 -> dtScale=1.0000895 deltaT = 0.5470849 Time = 826.514 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 = 0.092198943 0 0.36687466 water fraction, min, max = 0.053079616 3.8374851e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092197747 0 0.36686945 water fraction, min, max = 0.053080811 3.8396518e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092198943 0 0.36687466 water fraction, min, max = 0.053079614 3.8374851e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092197749 0 0.36686945 water fraction, min, max = 0.053080809 3.8396518e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6834269e-06, Final residual = 1.0744946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0094686e-09, Final residual = 7.2976932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092198943 0 0.36687466 water fraction, min, max = 0.053079616 3.8375171e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092197748 0 0.36686946 water fraction, min, max = 0.053080812 3.8397157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092198943 0 0.36687466 water fraction, min, max = 0.053079615 3.8375171e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092197748 0 0.36686946 water fraction, min, max = 0.053080812 3.8397157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1822852e-07, Final residual = 1.5656209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.469599e-09, Final residual = 7.7664017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3395.85 s ClockTime = 3473 s fluxAdjustedLocalCo Co mean: 0.092570114 max: 0.59990333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081861841 -> dtInletScale=732.94222 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=732.94222 -> dtScale=1.0001611 deltaT = 0.54714319 Time = 827.061 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 = 0.092196552 0 0.36686426 water fraction, min, max = 0.053082007 3.8423757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195357 0 0.36685906 water fraction, min, max = 0.053083201 3.8450358e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092196552 0 0.36686426 water fraction, min, max = 0.053082004 3.8423757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195359 0 0.36685906 water fraction, min, max = 0.053083199 3.8450358e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6817083e-06, Final residual = 1.0723862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1730247e-09, Final residual = 7.7249625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092196553 0 0.36686427 water fraction, min, max = 0.053082006 3.8424077e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195359 0 0.36685907 water fraction, min, max = 0.053083201 3.8450996e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092196553 0 0.36686427 water fraction, min, max = 0.053082006 3.8424077e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195359 0 0.36685907 water fraction, min, max = 0.053083201 3.8450996e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1817747e-07, Final residual = 1.6220124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4609483e-09, Final residual = 8.013243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3397.37 s ClockTime = 3474 s fluxAdjustedLocalCo Co mean: 0.092573181 max: 0.59992428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081870563 -> dtInletScale=732.86414 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=732.86414 -> dtScale=1.0001262 deltaT = 0.54720149 Time = 827.608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092194164 0 0.36685387 water fraction, min, max = 0.053084395 3.8473308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092192969 0 0.36684868 water fraction, min, max = 0.053085589 3.849562e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092194164 0 0.36685387 water fraction, min, max = 0.053084393 3.8473308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092192971 0 0.36684868 water fraction, min, max = 0.053085587 3.849562e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6799374e-06, Final residual = 1.0716619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1611431e-09, Final residual = 6.8193051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092194164 0 0.36685388 water fraction, min, max = 0.053084395 3.8475933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092192971 0 0.36684868 water fraction, min, max = 0.053085589 3.850087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092194164 0 0.36685388 water fraction, min, max = 0.053084394 3.8475933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092192971 0 0.36684868 water fraction, min, max = 0.053085589 3.850087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.180862e-07, Final residual = 1.5443133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4104134e-09, Final residual = 7.7891669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3398.9 s ClockTime = 3476 s fluxAdjustedLocalCo Co mean: 0.092576253 max: 0.59994527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081879288 -> dtInletScale=732.78605 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=732.78605 -> dtScale=1.0000912 deltaT = 0.54720149 Time = 828.156 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 = 0.092191776 0 0.36684349 water fraction, min, max = 0.053086783 3.8521195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092190583 0 0.3668383 water fraction, min, max = 0.053087975 3.8541521e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092191776 0 0.36684349 water fraction, min, max = 0.05308678 3.8521195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092190585 0 0.3668383 water fraction, min, max = 0.053087973 3.8541521e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6777969e-06, Final residual = 1.0719022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0945038e-09, Final residual = 7.0609581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092191777 0 0.36684349 water fraction, min, max = 0.053086782 3.8526126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092190584 0 0.36683831 water fraction, min, max = 0.053087976 3.8551382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092191777 0 0.36684349 water fraction, min, max = 0.053086782 3.8526126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092190585 0 0.36683831 water fraction, min, max = 0.053087976 3.8551382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794865e-07, Final residual = 1.5875719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4506628e-09, Final residual = 7.915296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3400.41 s ClockTime = 3477 s fluxAdjustedLocalCo Co mean: 0.092569466 max: 0.59990235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081879288 -> dtInletScale=732.78605 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=732.78605 -> dtScale=1.0001628 deltaT = 0.54725982 Time = 828.703 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092189391 0 0.36683312 water fraction, min, max = 0.053089168 3.8572029e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092188198 0 0.36682793 water fraction, min, max = 0.05309036 3.8592676e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092189391 0 0.36683312 water fraction, min, max = 0.053089166 3.8572029e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0921882 0 0.36682793 water fraction, min, max = 0.053090358 3.8592676e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6761009e-06, Final residual = 1.0718444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.038129e-09, Final residual = 6.2556488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092189392 0 0.36683312 water fraction, min, max = 0.053089167 3.8576961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0921882 0 0.36682794 water fraction, min, max = 0.05309036 3.8602538e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092189392 0 0.36683312 water fraction, min, max = 0.053089167 3.8576961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0921882 0 0.36682794 water fraction, min, max = 0.05309036 3.8602538e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1784839e-07, Final residual = 1.5708613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4664511e-09, Final residual = 8.0241627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3401.94 s ClockTime = 3479 s fluxAdjustedLocalCo Co mean: 0.092572549 max: 0.5999234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081888016 -> dtInletScale=732.70795 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=732.70795 -> dtScale=1.0001277 deltaT = 0.54731817 Time = 829.25 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 = 0.092187007 0 0.36682275 water fraction, min, max = 0.053091552 3.8630427e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185815 0 0.36681757 water fraction, min, max = 0.053092743 3.8658315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092187007 0 0.36682275 water fraction, min, max = 0.05309155 3.8630427e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185816 0 0.36681757 water fraction, min, max = 0.053092741 3.8658315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6743654e-06, Final residual = 1.0709804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0488321e-09, Final residual = 6.3304591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092187008 0 0.36682276 water fraction, min, max = 0.053091551 3.8628439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185816 0 0.36681757 water fraction, min, max = 0.053092744 3.8654338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092187008 0 0.36682276 water fraction, min, max = 0.053091551 3.8628439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185816 0 0.36681757 water fraction, min, max = 0.053092744 3.8654338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1777425e-07, Final residual = 1.6183006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4735879e-09, Final residual = 8.0722149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3403.35 s ClockTime = 3480 s fluxAdjustedLocalCo Co mean: 0.092575639 max: 0.59994448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081896747 -> dtInletScale=732.62983 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=732.62983 -> dtScale=1.0000925 deltaT = 0.54731817 Time = 829.797 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 = 0.092184624 0 0.36681239 water fraction, min, max = 0.053093935 3.8675625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092183433 0 0.36680721 water fraction, min, max = 0.053095125 3.8696912e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092184624 0 0.36681239 water fraction, min, max = 0.053093932 3.8675625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092183435 0 0.36680721 water fraction, min, max = 0.053095123 3.8696912e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6723327e-06, Final residual = 1.0709379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0901917e-09, Final residual = 7.5343709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092184625 0 0.3668124 water fraction, min, max = 0.053093934 3.8680558e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092183435 0 0.36680722 water fraction, min, max = 0.053095125 3.8706776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092184625 0 0.3668124 water fraction, min, max = 0.053093934 3.8680558e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092183435 0 0.36680722 water fraction, min, max = 0.053095125 3.8706776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1774044e-07, Final residual = 1.5852588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3934086e-09, Final residual = 7.5680199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3404.86 s ClockTime = 3482 s fluxAdjustedLocalCo Co mean: 0.092568862 max: 0.59990162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081896747 -> dtInletScale=732.62983 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=732.62983 -> dtScale=1.000164 deltaT = 0.54737655 Time = 830.345 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 = 0.092182243 0 0.36680204 water fraction, min, max = 0.053096316 3.8728383e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092181053 0 0.36679687 water fraction, min, max = 0.053097505 3.8749991e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092182243 0 0.36680204 water fraction, min, max = 0.053096313 3.8728383e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092181055 0 0.36679687 water fraction, min, max = 0.053097503 3.8749991e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6705402e-06, Final residual = 1.0696202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0623251e-09, Final residual = 6.9722938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092182244 0 0.36680205 water fraction, min, max = 0.053096315 3.8731009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092181054 0 0.36679687 water fraction, min, max = 0.053097506 3.8755241e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092182244 0 0.36680205 water fraction, min, max = 0.053096315 3.8731009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092181055 0 0.36679687 water fraction, min, max = 0.053097505 3.8755241e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1756151e-07, Final residual = 1.6205183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4272446e-09, Final residual = 7.9965502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3406.38 s ClockTime = 3483 s fluxAdjustedLocalCo Co mean: 0.092571962 max: 0.59992276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081905482 -> dtInletScale=732.5517 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=732.5517 -> dtScale=1.0001288 deltaT = 0.54743494 Time = 830.892 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 = 0.092179864 0 0.3667917 water fraction, min, max = 0.053098695 3.8779477e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092178674 0 0.36678653 water fraction, min, max = 0.053099884 3.8803713e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092179864 0 0.3667917 water fraction, min, max = 0.053098693 3.8779477e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092178676 0 0.36678653 water fraction, min, max = 0.053099882 3.8803713e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6688436e-06, Final residual = 1.0689607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0534363e-09, Final residual = 6.8596756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092179865 0 0.3667917 water fraction, min, max = 0.053098694 3.8777487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092178676 0 0.36678653 water fraction, min, max = 0.053099884 3.8799732e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092179865 0 0.3667917 water fraction, min, max = 0.053098694 3.8777487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092178676 0 0.36678653 water fraction, min, max = 0.053099884 3.8799732e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1755126e-07, Final residual = 1.6408355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4582599e-09, Final residual = 7.8754165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3407.89 s ClockTime = 3485 s fluxAdjustedLocalCo Co mean: 0.092575068 max: 0.59994394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081914219 -> dtInletScale=732.47356 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=732.47356 -> dtScale=1.0000934 deltaT = 0.54743494 Time = 831.44 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 = 0.092177486 0 0.36678136 water fraction, min, max = 0.053101073 3.8821978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092176297 0 0.36677619 water fraction, min, max = 0.053102261 3.8844224e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092177486 0 0.36678136 water fraction, min, max = 0.053101071 3.8821978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092176299 0 0.36677619 water fraction, min, max = 0.053102259 3.8844224e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6667511e-06, Final residual = 1.0684034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0360342e-09, Final residual = 6.8067576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092177487 0 0.36678137 water fraction, min, max = 0.053101072 3.882922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092176299 0 0.3667762 water fraction, min, max = 0.053102261 3.8858707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092177487 0 0.36678137 water fraction, min, max = 0.053101072 3.882922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092176299 0 0.3667762 water fraction, min, max = 0.053102261 3.8858707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1739565e-07, Final residual = 1.5592833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4280296e-09, Final residual = 7.6704008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3409.4 s ClockTime = 3486 s fluxAdjustedLocalCo Co mean: 0.092568303 max: 0.59990114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081914219 -> dtInletScale=732.47356 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=732.47356 -> dtScale=1.0001648 deltaT = 0.54749336 Time = 831.987 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 = 0.09217511 0 0.36677104 water fraction, min, max = 0.053103449 3.8881273e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092173922 0 0.36676587 water fraction, min, max = 0.053104636 3.8903839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09217511 0 0.36677104 water fraction, min, max = 0.053103447 3.8881273e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092173924 0 0.36676587 water fraction, min, max = 0.053104634 3.8903839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6650239e-06, Final residual = 1.0665567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9955113e-09, Final residual = 5.9205171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092175111 0 0.36677104 water fraction, min, max = 0.053103448 3.8883899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092173923 0 0.36676588 water fraction, min, max = 0.053104637 3.890909e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092175111 0 0.36677104 water fraction, min, max = 0.053103448 3.8883899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092173923 0 0.36676588 water fraction, min, max = 0.053104637 3.890909e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1736583e-07, Final residual = 1.5830606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4130511e-09, Final residual = 7.794812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3410.85 s ClockTime = 3488 s fluxAdjustedLocalCo Co mean: 0.09257142 max: 0.59992237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008192296 -> dtInletScale=732.39541 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=732.39541 -> dtScale=1.0001294 deltaT = 0.54755179 Time = 832.535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092172735 0 0.36676072 water fraction, min, max = 0.053105824 3.8931976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092171548 0 0.36675555 water fraction, min, max = 0.05310701 3.8954862e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092172735 0 0.36676072 water fraction, min, max = 0.053105822 3.8931976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09217155 0 0.36675555 water fraction, min, max = 0.053107008 3.8954862e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6633389e-06, Final residual = 1.0670839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0192765e-09, Final residual = 6.9625201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092172736 0 0.36676072 water fraction, min, max = 0.053105823 3.8934602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092171549 0 0.36675556 water fraction, min, max = 0.053107011 3.8960114e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092172736 0 0.36676072 water fraction, min, max = 0.053105823 3.8934602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092171549 0 0.36675556 water fraction, min, max = 0.053107011 3.8960114e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1726255e-07, Final residual = 1.5957157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3935963e-09, Final residual = 7.9687404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3412.38 s ClockTime = 3490 s fluxAdjustedLocalCo Co mean: 0.092574542 max: 0.59994364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081931704 -> dtInletScale=732.31724 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=732.31724 -> dtScale=1.0000939 deltaT = 0.54755179 Time = 833.082 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 = 0.092170362 0 0.3667504 water fraction, min, max = 0.053108197 3.8987935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092169175 0 0.36674524 water fraction, min, max = 0.053109382 3.9015757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092170362 0 0.3667504 water fraction, min, max = 0.053108195 3.8987935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092169177 0 0.36674524 water fraction, min, max = 0.053109381 3.9015757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6613369e-06, Final residual = 1.0660875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0620577e-09, Final residual = 7.0997349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092170363 0 0.36675041 water fraction, min, max = 0.053108196 3.8988252e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092169177 0 0.36674525 water fraction, min, max = 0.053109383 3.901639e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092170363 0 0.36675041 water fraction, min, max = 0.053108196 3.8988252e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092169177 0 0.36674525 water fraction, min, max = 0.053109383 3.901639e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1716308e-07, Final residual = 1.5361722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4065925e-09, Final residual = 7.6589456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3413.91 s ClockTime = 3491 s fluxAdjustedLocalCo Co mean: 0.092567788 max: 0.59990089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081931704 -> dtInletScale=732.31724 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=732.31724 -> dtScale=1.0001652 deltaT = 0.54761026 Time = 833.63 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 = 0.09216799 0 0.3667401 water fraction, min, max = 0.053110569 3.9042223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092166805 0 0.36673494 water fraction, min, max = 0.053111753 3.9068055e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09216799 0 0.3667401 water fraction, min, max = 0.053110566 3.9042223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092166806 0 0.36673494 water fraction, min, max = 0.053111752 3.9068055e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6595939e-06, Final residual = 1.0654976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.138429e-09, Final residual = 7.4991409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092167991 0 0.3667401 water fraction, min, max = 0.053110568 3.9042539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092166806 0 0.36673495 water fraction, min, max = 0.053111754 3.9068688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092167991 0 0.3667401 water fraction, min, max = 0.053110568 3.9042539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092166806 0 0.36673495 water fraction, min, max = 0.053111754 3.9068688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1718379e-07, Final residual = 1.5450689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3840429e-09, Final residual = 7.7070081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3415.41 s ClockTime = 3493 s fluxAdjustedLocalCo Co mean: 0.09257092 max: 0.59992222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081940452 -> dtInletScale=732.23906 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=732.23906 -> dtScale=1.0001297 deltaT = 0.54766874 Time = 834.178 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 = 0.09216562 0 0.3667298 water fraction, min, max = 0.053112939 3.909484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092164435 0 0.36672465 water fraction, min, max = 0.053114123 3.9120992e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09216562 0 0.3667298 water fraction, min, max = 0.053112936 3.909484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092164437 0 0.36672465 water fraction, min, max = 0.053114121 3.9120992e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6579e-06, Final residual = 1.0650622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0416538e-09, Final residual = 6.9108923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092165621 0 0.3667298 water fraction, min, max = 0.053112938 3.9092846e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092164437 0 0.36672466 water fraction, min, max = 0.053114123 3.9117004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092165621 0 0.3667298 water fraction, min, max = 0.053112938 3.9092846e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092164437 0 0.36672466 water fraction, min, max = 0.053114123 3.9117004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1709557e-07, Final residual = 1.5297908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3880139e-09, Final residual = 7.6960223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3416.91 s ClockTime = 3494 s fluxAdjustedLocalCo Co mean: 0.09257406 max: 0.59994358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081949203 -> dtInletScale=732.16088 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=732.16088 -> dtScale=1.000094 deltaT = 0.54766874 Time = 834.725 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 = 0.092163252 0 0.36671951 water fraction, min, max = 0.053115307 3.9141162e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092162067 0 0.36671436 water fraction, min, max = 0.05311649 3.9165321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163252 0 0.36671951 water fraction, min, max = 0.053115305 3.9141162e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092162069 0 0.36671436 water fraction, min, max = 0.053116489 3.9165321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6558253e-06, Final residual = 1.0641263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0654075e-09, Final residual = 6.767693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163253 0 0.36671951 water fraction, min, max = 0.053115306 3.9146099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092162069 0 0.36671437 water fraction, min, max = 0.053116491 3.9175194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163253 0 0.36671951 water fraction, min, max = 0.053115306 3.9146099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092162069 0 0.36671437 water fraction, min, max = 0.053116491 3.9175194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1699325e-07, Final residual = 1.6051152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4239524e-09, Final residual = 8.0475359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3418.43 s ClockTime = 3496 s fluxAdjustedLocalCo Co mean: 0.092567318 max: 0.5999009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081949203 -> dtInletScale=732.16088 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=732.16088 -> dtScale=1.0001652 deltaT = 0.54772724 Time = 835.273 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 = 0.092160885 0 0.36670923 water fraction, min, max = 0.053117674 3.9199672e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092159701 0 0.36670408 water fraction, min, max = 0.053118857 3.9224149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092160885 0 0.36670923 water fraction, min, max = 0.053117672 3.9199672e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092159703 0 0.36670408 water fraction, min, max = 0.053118855 3.9224149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6541405e-06, Final residual = 1.0641455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0059352e-09, Final residual = 6.7142666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092160886 0 0.36670923 water fraction, min, max = 0.053117673 3.9204609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092159703 0 0.36670409 water fraction, min, max = 0.053118857 3.9234024e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092160886 0 0.36670923 water fraction, min, max = 0.053117673 3.9204609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092159703 0 0.36670409 water fraction, min, max = 0.053118857 3.9234024e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1684678e-07, Final residual = 1.5797487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4163123e-09, Final residual = 7.6653926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3419.94 s ClockTime = 3497 s fluxAdjustedLocalCo Co mean: 0.092570466 max: 0.59992232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081957957 -> dtInletScale=732.08267 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=732.08267 -> dtScale=1.0001295 deltaT = 0.54778577 Time = 835.821 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 = 0.092158519 0 0.36669895 water fraction, min, max = 0.05312004 3.9261131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092157336 0 0.36669381 water fraction, min, max = 0.053121221 3.9288239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092158519 0 0.36669895 water fraction, min, max = 0.053120037 3.9261131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092157338 0 0.36669381 water fraction, min, max = 0.05312122 3.9288239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6524485e-06, Final residual = 1.0630409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0462589e-09, Final residual = 7.1961178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09215852 0 0.36669895 water fraction, min, max = 0.053120039 3.9259136e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092157338 0 0.36669382 water fraction, min, max = 0.053121222 3.9284247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09215852 0 0.36669895 water fraction, min, max = 0.053120039 3.9259136e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092157338 0 0.36669382 water fraction, min, max = 0.053121222 3.9284247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.168019e-07, Final residual = 1.6307653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4491894e-09, Final residual = 7.9983846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3421.27 s ClockTime = 3499 s fluxAdjustedLocalCo Co mean: 0.092573622 max: 0.59994377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081966714 -> dtInletScale=732.00446 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=732.00446 -> dtScale=1.0000937 deltaT = 0.54778577 Time = 836.369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092156155 0 0.36668868 water fraction, min, max = 0.053122404 3.9311671e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092154973 0 0.36668355 water fraction, min, max = 0.053123584 3.9339094e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092156155 0 0.36668868 water fraction, min, max = 0.053122401 3.9311671e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092154975 0 0.36668355 water fraction, min, max = 0.053123583 3.9339094e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6504804e-06, Final residual = 1.0626252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.056972e-09, Final residual = 7.1736656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092156156 0 0.36668869 water fraction, min, max = 0.053122403 3.9309674e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092154975 0 0.36668355 water fraction, min, max = 0.053123585 3.9335101e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092156156 0 0.36668869 water fraction, min, max = 0.053122403 3.9309674e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092154975 0 0.36668355 water fraction, min, max = 0.053123585 3.9335101e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1673109e-07, Final residual = 1.5376803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3716849e-09, Final residual = 7.5447645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3422.79 s ClockTime = 3500 s fluxAdjustedLocalCo Co mean: 0.09256689 max: 0.59990115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081966714 -> dtInletScale=732.00446 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=732.00446 -> dtScale=1.0001648 deltaT = 0.54784432 Time = 836.916 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 = 0.092153793 0 0.36667842 water fraction, min, max = 0.053124766 3.9362844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092152612 0 0.36667329 water fraction, min, max = 0.053125946 3.9390586e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092153793 0 0.36667842 water fraction, min, max = 0.053124764 3.9362844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092152614 0 0.36667329 water fraction, min, max = 0.053125944 3.9390586e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6487139e-06, Final residual = 1.0621658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1055519e-09, Final residual = 7.5115999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092153794 0 0.36667843 water fraction, min, max = 0.053124765 3.9363159e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092152613 0 0.3666733 water fraction, min, max = 0.053125947 3.9391216e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092153794 0 0.36667843 water fraction, min, max = 0.053124765 3.9363159e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092152613 0 0.3666733 water fraction, min, max = 0.053125947 3.9391216e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1661681e-07, Final residual = 1.619804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4511749e-09, Final residual = 8.1654382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3424.31 s ClockTime = 3502 s fluxAdjustedLocalCo Co mean: 0.092570057 max: 0.59992266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081975475 -> dtInletScale=731.92623 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=731.92623 -> dtScale=1.0001289 deltaT = 0.54790288 Time = 837.464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092151432 0 0.36666817 water fraction, min, max = 0.053127127 3.9414652e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092150252 0 0.36666304 water fraction, min, max = 0.053128306 3.9438089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092151432 0 0.36666817 water fraction, min, max = 0.053127125 3.9414652e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092150253 0 0.36666304 water fraction, min, max = 0.053128304 3.9438089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6470354e-06, Final residual = 1.061458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0864353e-09, Final residual = 7.3467177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092151433 0 0.36666817 water fraction, min, max = 0.053127126 3.9419592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092150253 0 0.36666305 water fraction, min, max = 0.053128307 3.9447967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092151433 0 0.36666817 water fraction, min, max = 0.053127126 3.9419592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092150253 0 0.36666305 water fraction, min, max = 0.053128307 3.9447967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.165532e-07, Final residual = 1.540034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3811031e-09, Final residual = 8.0230863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3425.83 s ClockTime = 3503 s fluxAdjustedLocalCo Co mean: 0.092573228 max: 0.5999442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081984239 -> dtInletScale=731.84799 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=731.84799 -> dtScale=1.000093 deltaT = 0.54790288 Time = 838.012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092149073 0 0.36665792 water fraction, min, max = 0.053129486 3.9474031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092147893 0 0.3666528 water fraction, min, max = 0.053130665 3.9500095e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092149073 0 0.36665792 water fraction, min, max = 0.053129484 3.9474031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092147895 0 0.3666528 water fraction, min, max = 0.053130663 3.9500095e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6449875e-06, Final residual = 1.0611043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0064486e-09, Final residual = 7.0790723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092149074 0 0.36665793 water fraction, min, max = 0.053129485 3.9478971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092147895 0 0.36665281 water fraction, min, max = 0.053130665 3.9509974e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092149074 0 0.36665793 water fraction, min, max = 0.053129485 3.9478971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092147895 0 0.36665281 water fraction, min, max = 0.053130665 3.9509974e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1653707e-07, Final residual = 1.5386199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3761725e-09, Final residual = 7.9329541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3427.31 s ClockTime = 3505 s fluxAdjustedLocalCo Co mean: 0.092566508 max: 0.59990164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081984239 -> dtInletScale=731.84799 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=731.84799 -> dtScale=1.000164 deltaT = 0.54796148 Time = 838.56 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 = 0.092146715 0 0.36664769 water fraction, min, max = 0.053131844 3.9538669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092145536 0 0.36664257 water fraction, min, max = 0.053133022 3.9567364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092146715 0 0.36664769 water fraction, min, max = 0.053131842 3.9538669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092145538 0 0.36664257 water fraction, min, max = 0.05313302 3.9567364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6433515e-06, Final residual = 1.0599065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0870078e-09, Final residual = 7.2477772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092146716 0 0.36664769 water fraction, min, max = 0.053131843 3.9541297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092145538 0 0.36664257 water fraction, min, max = 0.053133022 3.9572618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092146716 0 0.36664769 water fraction, min, max = 0.053131843 3.9541297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092145538 0 0.36664257 water fraction, min, max = 0.053133022 3.9572618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1641362e-07, Final residual = 1.5711245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4247297e-09, Final residual = 7.686889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3428.73 s ClockTime = 3506 s fluxAdjustedLocalCo Co mean: 0.09256969 max: 0.59992325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081993006 -> dtInletScale=731.76973 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=731.76973 -> dtScale=1.0001279 deltaT = 0.54802009 Time = 839.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092144359 0 0.36663746 water fraction, min, max = 0.0531342 3.9599317e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092143181 0 0.36663234 water fraction, min, max = 0.053135377 3.9626017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092144359 0 0.36663746 water fraction, min, max = 0.053134198 3.9599317e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092143182 0 0.36663234 water fraction, min, max = 0.053135376 3.9626017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.641637e-06, Final residual = 1.0590445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0634528e-09, Final residual = 7.2038878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09214436 0 0.36663746 water fraction, min, max = 0.053134199 3.9604259e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092143182 0 0.36663235 water fraction, min, max = 0.053135378 3.9635898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09214436 0 0.36663746 water fraction, min, max = 0.053134199 3.9604259e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092143182 0 0.36663235 water fraction, min, max = 0.053135378 3.9635898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.163287e-07, Final residual = 1.6058925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4154755e-09, Final residual = 7.6231304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3430.25 s ClockTime = 3508 s fluxAdjustedLocalCo Co mean: 0.092572878 max: 0.59994488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082001776 -> dtInletScale=731.69147 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=731.69147 -> dtScale=1.0000919 deltaT = 0.54802009 Time = 839.656 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092142004 0 0.36662723 water fraction, min, max = 0.053136555 3.9662912e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092140827 0 0.36662212 water fraction, min, max = 0.053137731 3.9689926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092142004 0 0.36662723 water fraction, min, max = 0.053136553 3.9662912e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092140828 0 0.36662212 water fraction, min, max = 0.053137729 3.9689926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6396139e-06, Final residual = 1.0585339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0673337e-09, Final residual = 7.2872255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092142005 0 0.36662724 water fraction, min, max = 0.053136554 3.9660912e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092140828 0 0.36662213 water fraction, min, max = 0.053137732 3.9685925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092142005 0 0.36662724 water fraction, min, max = 0.053136554 3.9660912e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092140828 0 0.36662213 water fraction, min, max = 0.053137732 3.9685925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1623902e-07, Final residual = 1.6150375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4274964e-09, Final residual = 7.944778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3431.76 s ClockTime = 3510 s fluxAdjustedLocalCo Co mean: 0.092566169 max: 0.59990237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082001776 -> dtInletScale=731.69147 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=731.69147 -> dtScale=1.0001627 deltaT = 0.54807873 Time = 840.204 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 = 0.092139651 0 0.36661702 water fraction, min, max = 0.053138908 3.9717885e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092138474 0 0.36661191 water fraction, min, max = 0.053140084 3.9749844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092139651 0 0.36661702 water fraction, min, max = 0.053138906 3.9717885e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092138476 0 0.36661191 water fraction, min, max = 0.053140082 3.9749844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6379143e-06, Final residual = 1.058462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0910962e-09, Final residual = 5.0060007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092139652 0 0.36661702 water fraction, min, max = 0.053138907 3.9715885e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092138476 0 0.36661191 water fraction, min, max = 0.053140084 3.9745842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092139652 0 0.36661702 water fraction, min, max = 0.053138907 3.9715885e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092138476 0 0.36661191 water fraction, min, max = 0.053140084 3.9745842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.160085e-07, Final residual = 1.5400116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4018456e-09, Final residual = 7.3721381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3433.27 s ClockTime = 3511 s fluxAdjustedLocalCo Co mean: 0.092569367 max: 0.59992407 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008201055 -> dtInletScale=731.61319 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=731.61319 -> dtScale=1.0001266 deltaT = 0.54813738 Time = 840.752 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 = 0.092137299 0 0.36660681 water fraction, min, max = 0.05314126 3.9773491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092136123 0 0.3666017 water fraction, min, max = 0.053142435 3.9801139e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092137299 0 0.36660681 water fraction, min, max = 0.053141258 3.9773491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092136125 0 0.3666017 water fraction, min, max = 0.053142433 3.9801139e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6361978e-06, Final residual = 1.0572509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0483597e-09, Final residual = 6.4089281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0921373 0 0.36660681 water fraction, min, max = 0.053141259 3.9773804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092136125 0 0.36660171 water fraction, min, max = 0.053142435 3.9801765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0921373 0 0.36660681 water fraction, min, max = 0.053141259 3.9773804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092136125 0 0.36660171 water fraction, min, max = 0.053142435 3.9801765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1604789e-07, Final residual = 1.5557961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3930463e-09, Final residual = 7.4180339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3434.8 s ClockTime = 3513 s fluxAdjustedLocalCo Co mean: 0.092572571 max: 0.5999458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082019327 -> dtInletScale=731.5349 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=731.5349 -> dtScale=1.0000903 deltaT = 0.54813738 Time = 841.301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092134949 0 0.36659661 water fraction, min, max = 0.05314361 3.9829727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092133774 0 0.36659151 water fraction, min, max = 0.053144784 3.9857689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092134949 0 0.36659661 water fraction, min, max = 0.053143608 3.9829727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092133776 0 0.36659151 water fraction, min, max = 0.053144782 3.9857689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6341572e-06, Final residual = 1.0575082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9633117e-09, Final residual = 6.2505062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213495 0 0.36659661 water fraction, min, max = 0.053143609 3.9832355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092133775 0 0.36659151 water fraction, min, max = 0.053144785 3.9862944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213495 0 0.36659661 water fraction, min, max = 0.053143609 3.9832355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092133775 0 0.36659151 water fraction, min, max = 0.053144785 3.9862944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1597177e-07, Final residual = 1.5118199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3984791e-09, Final residual = 7.5722426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3436.32 s ClockTime = 3514 s fluxAdjustedLocalCo Co mean: 0.092565873 max: 0.59990335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082019327 -> dtInletScale=731.5349 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=731.5349 -> dtScale=1.0001611 deltaT = 0.54819606 Time = 841.849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0921326 0 0.36658641 water fraction, min, max = 0.053145959 3.9891222e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092131426 0 0.36658132 water fraction, min, max = 0.053147132 3.9919501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0921326 0 0.36658641 water fraction, min, max = 0.053145957 3.9891222e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092131428 0 0.36658132 water fraction, min, max = 0.05314713 3.9919501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6325022e-06, Final residual = 1.0560121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0881374e-09, Final residual = 7.2068493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092132601 0 0.36658642 water fraction, min, max = 0.053145958 3.9896166e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092131427 0 0.36658132 water fraction, min, max = 0.053147133 3.9929387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092132601 0 0.36658642 water fraction, min, max = 0.053145958 3.9896166e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092131427 0 0.36658132 water fraction, min, max = 0.053147133 3.9929387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1597876e-07, Final residual = 1.5851899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.461275e-09, Final residual = 7.978936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3437.8 s ClockTime = 3516 s fluxAdjustedLocalCo Co mean: 0.092569089 max: 0.59992514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082028108 -> dtInletScale=731.45659 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=731.45659 -> dtScale=1.0001248 deltaT = 0.54825476 Time = 842.397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092130253 0 0.36657623 water fraction, min, max = 0.053148306 3.9960297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092129079 0 0.36657113 water fraction, min, max = 0.053149479 3.9991208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092130253 0 0.36657623 water fraction, min, max = 0.053148304 3.9960297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092129081 0 0.36657113 water fraction, min, max = 0.053149477 3.9991208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6309371e-06, Final residual = 1.0560703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0285288e-09, Final residual = 7.0140407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092130254 0 0.36657623 water fraction, min, max = 0.053148305 3.9962926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092129081 0 0.36657114 water fraction, min, max = 0.053149479 3.9996464e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092130254 0 0.36657623 water fraction, min, max = 0.053148305 3.9962926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092129081 0 0.36657114 water fraction, min, max = 0.053149479 3.9996464e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1582918e-07, Final residual = 1.6150671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3861482e-09, Final residual = 7.6125108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3439.1 s ClockTime = 3517 s fluxAdjustedLocalCo Co mean: 0.092572309 max: 0.59994696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082036891 -> dtInletScale=731.37828 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=731.37828 -> dtScale=1.0000884 deltaT = 0.54825476 Time = 842.945 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 = 0.092127907 0 0.36656605 water fraction, min, max = 0.053150652 4.0025372e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092126734 0 0.36656096 water fraction, min, max = 0.053151823 4.0054281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092127907 0 0.36656605 water fraction, min, max = 0.053150649 4.0025372e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092126736 0 0.36656096 water fraction, min, max = 0.053151822 4.0054281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6287997e-06, Final residual = 1.0544309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0511767e-09, Final residual = 4.6310406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092127908 0 0.36656605 water fraction, min, max = 0.053150651 4.0025685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092126736 0 0.36656096 water fraction, min, max = 0.053151824 4.0054905e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092127908 0 0.36656605 water fraction, min, max = 0.053150651 4.0025685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092126736 0 0.36656096 water fraction, min, max = 0.053151824 4.0054905e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1564572e-07, Final residual = 1.5058979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3218277e-09, Final residual = 7.2498276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3440.64 s ClockTime = 3519 s fluxAdjustedLocalCo Co mean: 0.092565622 max: 0.59990457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082036891 -> dtInletScale=731.37828 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=731.37828 -> dtScale=1.0001591 deltaT = 0.54831349 Time = 843.494 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 = 0.092125563 0 0.36655588 water fraction, min, max = 0.053152996 4.0081813e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124391 0 0.36655079 water fraction, min, max = 0.053154167 4.010872e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092125563 0 0.36655588 water fraction, min, max = 0.053152994 4.0081813e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124393 0 0.36655079 water fraction, min, max = 0.053154165 4.010872e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6271119e-06, Final residual = 1.0543219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9621757e-09, Final residual = 5.1182122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092125564 0 0.36655588 water fraction, min, max = 0.053152995 4.0082125e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124393 0 0.3665508 water fraction, min, max = 0.053154167 4.0109344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092125564 0 0.36655588 water fraction, min, max = 0.053152995 4.0082125e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124393 0 0.3665508 water fraction, min, max = 0.053154167 4.0109344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1556106e-07, Final residual = 1.5331424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4289823e-09, Final residual = 7.9135534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3442.15 s ClockTime = 3520 s fluxAdjustedLocalCo Co mean: 0.092568854 max: 0.59992646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082045678 -> dtInletScale=731.29994 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=731.29994 -> dtScale=1.0001226 deltaT = 0.54837223 Time = 844.042 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 = 0.09212322 0 0.36654571 water fraction, min, max = 0.053155338 4.0138884e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092122049 0 0.36654063 water fraction, min, max = 0.053156509 4.0168424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092123221 0 0.36654571 water fraction, min, max = 0.053155336 4.0138884e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092122051 0 0.36654063 water fraction, min, max = 0.053156507 4.0168424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6254895e-06, Final residual = 1.0541853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0431355e-09, Final residual = 6.8970791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092123221 0 0.36654572 water fraction, min, max = 0.053155338 4.0141513e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092122051 0 0.36654064 water fraction, min, max = 0.053156509 4.0173681e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092123221 0 0.36654572 water fraction, min, max = 0.053155338 4.0141513e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092122051 0 0.36654064 water fraction, min, max = 0.053156509 4.0173681e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1555514e-07, Final residual = 1.5667661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3585605e-09, Final residual = 7.7229452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3443.7 s ClockTime = 3522 s fluxAdjustedLocalCo Co mean: 0.09257209 max: 0.59994837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082054468 -> dtInletScale=731.2216 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=731.2216 -> dtScale=1.0000861 deltaT = 0.54837223 Time = 844.59 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 = 0.092120879 0 0.36653556 water fraction, min, max = 0.05315768 4.0203533e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092119709 0 0.36653048 water fraction, min, max = 0.053158849 4.0233386e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092120879 0 0.36653556 water fraction, min, max = 0.053157677 4.0203533e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092119711 0 0.36653048 water fraction, min, max = 0.053158847 4.0233386e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6235692e-06, Final residual = 1.05396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9324531e-09, Final residual = 6.4002078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09212088 0 0.36653556 water fraction, min, max = 0.053157679 4.0201528e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09211971 0 0.36653048 water fraction, min, max = 0.05315885 4.0229375e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09212088 0 0.36653556 water fraction, min, max = 0.053157679 4.0201528e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09211971 0 0.36653048 water fraction, min, max = 0.05315885 4.0229375e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1545762e-07, Final residual = 1.51818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4037325e-09, Final residual = 7.8621773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3445.18 s ClockTime = 3523 s fluxAdjustedLocalCo Co mean: 0.092565414 max: 0.59990604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082054468 -> dtInletScale=731.2216 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=731.2216 -> dtScale=1.0001566 deltaT = 0.548431 Time = 845.139 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 = 0.09211854 0 0.36652541 water fraction, min, max = 0.053160019 4.0264177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09211737 0 0.36652033 water fraction, min, max = 0.053161188 4.029898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09211854 0 0.36652541 water fraction, min, max = 0.053160017 4.0264177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092117372 0 0.36652033 water fraction, min, max = 0.053161186 4.029898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6218277e-06, Final residual = 1.0512453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0656866e-09, Final residual = 7.0243747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092118541 0 0.36652541 water fraction, min, max = 0.053160018 4.0259854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092117371 0 0.36652034 water fraction, min, max = 0.053161189 4.0290333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092118541 0 0.36652541 water fraction, min, max = 0.053160018 4.0259854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092117372 0 0.36652034 water fraction, min, max = 0.053161188 4.0290333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.155226e-07, Final residual = 1.5223606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3853935e-09, Final residual = 7.7876944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3446.72 s ClockTime = 3525 s fluxAdjustedLocalCo Co mean: 0.092568662 max: 0.59992801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082063262 -> dtInletScale=731.14325 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=731.14325 -> dtScale=1.00012 deltaT = 0.54848979 Time = 845.687 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 = 0.092116202 0 0.36651526 water fraction, min, max = 0.053162357 4.0320816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092115032 0 0.36651019 water fraction, min, max = 0.053163525 4.0351299e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092116202 0 0.36651526 water fraction, min, max = 0.053162355 4.0320816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092115034 0 0.36651019 water fraction, min, max = 0.053163524 4.0351299e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6201868e-06, Final residual = 1.0514512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0925605e-09, Final residual = 7.4434628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092116202 0 0.36651527 water fraction, min, max = 0.053162357 4.0321127e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092115034 0 0.3665102 water fraction, min, max = 0.053163526 4.0351921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092116202 0 0.36651527 water fraction, min, max = 0.053162357 4.0321127e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092115034 0 0.3665102 water fraction, min, max = 0.053163526 4.0351921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1533645e-07, Final residual = 1.5385945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3781663e-09, Final residual = 7.8997387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3448.24 s ClockTime = 3526 s fluxAdjustedLocalCo Co mean: 0.092571915 max: 0.59995002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082072059 -> dtInletScale=731.06488 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=731.06488 -> dtScale=1.0000833 deltaT = 0.54848979 Time = 846.236 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 = 0.092113865 0 0.36650513 water fraction, min, max = 0.053164694 4.0382716e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092112697 0 0.36650006 water fraction, min, max = 0.053165861 4.0413511e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092113865 0 0.36650513 water fraction, min, max = 0.053164692 4.0382716e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092112698 0 0.36650006 water fraction, min, max = 0.05316586 4.0413511e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6182275e-06, Final residual = 1.0506918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0839996e-09, Final residual = 6.6431578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092113866 0 0.36650513 water fraction, min, max = 0.053164693 4.0380709e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092112698 0 0.36650007 water fraction, min, max = 0.053165862 4.0409496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092113866 0 0.36650513 water fraction, min, max = 0.053164693 4.0380709e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092112698 0 0.36650007 water fraction, min, max = 0.053165862 4.0409496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1527896e-07, Final residual = 1.5271918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3815715e-09, Final residual = 7.5740998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3449.77 s ClockTime = 3528 s fluxAdjustedLocalCo Co mean: 0.09256525 max: 0.59990774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082072059 -> dtInletScale=731.06488 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=731.06488 -> dtScale=1.0001538 deltaT = 0.5485486 Time = 846.784 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 = 0.09211153 0 0.366495 water fraction, min, max = 0.053167029 4.0440606e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092110362 0 0.36648994 water fraction, min, max = 0.053168196 4.0471716e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09211153 0 0.366495 water fraction, min, max = 0.053167027 4.0440606e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092110364 0 0.36648994 water fraction, min, max = 0.053168194 4.0471716e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6164486e-06, Final residual = 1.050834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0913754e-09, Final residual = 3.4861835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092111531 0 0.36649501 water fraction, min, max = 0.053167028 4.0440917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092110364 0 0.36648994 water fraction, min, max = 0.053168196 4.0472337e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092111531 0 0.36649501 water fraction, min, max = 0.053167028 4.0440917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092110364 0 0.36648994 water fraction, min, max = 0.053168196 4.0472337e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1513372e-07, Final residual = 1.5517607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4387026e-09, Final residual = 7.8574492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3451.29 s ClockTime = 3530 s fluxAdjustedLocalCo Co mean: 0.092568515 max: 0.59992982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082080859 -> dtInletScale=730.9865 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=730.9865 -> dtScale=1.000117 deltaT = 0.54860743 Time = 847.333 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 = 0.092109196 0 0.36648488 water fraction, min, max = 0.053169363 4.0501443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092108029 0 0.36647982 water fraction, min, max = 0.053170529 4.0530549e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092109196 0 0.36648488 water fraction, min, max = 0.053169361 4.0501443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092108031 0 0.36647982 water fraction, min, max = 0.053170527 4.0530549e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6149551e-06, Final residual = 1.051364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.015285e-09, Final residual = 6.8549891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092109197 0 0.36648488 water fraction, min, max = 0.053169362 4.0504073e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092108031 0 0.36647983 water fraction, min, max = 0.053170529 4.0535807e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092109197 0 0.36648488 water fraction, min, max = 0.053169362 4.0504073e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092108031 0 0.36647983 water fraction, min, max = 0.053170529 4.0535807e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503973e-07, Final residual = 1.5637072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4222342e-09, Final residual = 7.7723121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3452.8 s ClockTime = 3531 s fluxAdjustedLocalCo Co mean: 0.092571783 max: 0.59995191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082089662 -> dtInletScale=730.90811 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=730.90811 -> dtScale=1.0000802 deltaT = 0.54860743 Time = 847.882 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092106864 0 0.36647477 water fraction, min, max = 0.053171695 4.0565224e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092105698 0 0.36646971 water fraction, min, max = 0.05317286 4.059464e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092106864 0 0.36647477 water fraction, min, max = 0.053171693 4.0565224e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0921057 0 0.36646971 water fraction, min, max = 0.053172858 4.059464e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6128941e-06, Final residual = 1.0493073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1137153e-09, Final residual = 7.332798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092106865 0 0.36647477 water fraction, min, max = 0.053171694 4.0567853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092105699 0 0.36646972 water fraction, min, max = 0.053172861 4.0599899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092106865 0 0.36647477 water fraction, min, max = 0.053171694 4.0567853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092105699 0 0.36646972 water fraction, min, max = 0.053172861 4.0599899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500542e-07, Final residual = 1.5012012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3756089e-09, Final residual = 7.4176184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3454.32 s ClockTime = 3533 s fluxAdjustedLocalCo Co mean: 0.092565129 max: 0.59990969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082089662 -> dtInletScale=730.90811 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=730.90811 -> dtScale=1.0001505 deltaT = 0.54866629 Time = 848.43 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 = 0.092104533 0 0.36646466 water fraction, min, max = 0.053174026 4.0631949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103368 0 0.36645961 water fraction, min, max = 0.05317519 4.0663999e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092104533 0 0.36646466 water fraction, min, max = 0.053174023 4.0631949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09210337 0 0.36645961 water fraction, min, max = 0.053175188 4.0663999e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6112601e-06, Final residual = 1.048438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1254941e-09, Final residual = 7.4113805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092104534 0 0.36646467 water fraction, min, max = 0.053174025 4.0632259e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103369 0 0.36645961 water fraction, min, max = 0.053175191 4.0664618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092104534 0 0.36646467 water fraction, min, max = 0.053174025 4.0632259e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09210337 0 0.36645961 water fraction, min, max = 0.05317519 4.0664618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1498775e-07, Final residual = 1.5481801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3823757e-09, Final residual = 7.51279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3455.87 s ClockTime = 3534 s fluxAdjustedLocalCo Co mean: 0.092568409 max: 0.59993185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082098469 -> dtInletScale=730.82971 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=730.82971 -> dtScale=1.0001136 deltaT = 0.54872516 Time = 848.979 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 = 0.092102204 0 0.36645456 water fraction, min, max = 0.053176355 4.0696983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092101039 0 0.36644951 water fraction, min, max = 0.053177518 4.0729347e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092102204 0 0.36645456 water fraction, min, max = 0.053176353 4.0696983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092101041 0 0.36644951 water fraction, min, max = 0.053177517 4.0729347e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6095793e-06, Final residual = 1.0484131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0156264e-09, Final residual = 6.7612046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092102205 0 0.36645457 water fraction, min, max = 0.053176354 4.0697293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092101041 0 0.36644952 water fraction, min, max = 0.053177519 4.0729966e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092102205 0 0.36645457 water fraction, min, max = 0.053176354 4.0697293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092101041 0 0.36644952 water fraction, min, max = 0.053177519 4.0729966e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1486346e-07, Final residual = 1.5125717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3622299e-09, Final residual = 7.4085624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3457.38 s ClockTime = 3536 s fluxAdjustedLocalCo Co mean: 0.092571695 max: 0.59995405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082107279 -> dtInletScale=730.75129 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=730.75129 -> dtScale=1.0000766 deltaT = 0.54872516 Time = 849.528 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 = 0.092099876 0 0.36644447 water fraction, min, max = 0.053178683 4.0762641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092098713 0 0.36643942 water fraction, min, max = 0.053179845 4.0795315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092099876 0 0.36644447 water fraction, min, max = 0.05317868 4.0762641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092098714 0 0.36643942 water fraction, min, max = 0.053179844 4.0795315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.607623e-06, Final residual = 1.0469768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1645484e-09, Final residual = 7.8066285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092099877 0 0.36644447 water fraction, min, max = 0.053178682 4.076063e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092098714 0 0.36643943 water fraction, min, max = 0.053179846 4.0791294e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092099877 0 0.36644447 water fraction, min, max = 0.053178682 4.076063e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092098714 0 0.36643943 water fraction, min, max = 0.053179846 4.0791294e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.147792e-07, Final residual = 1.5371051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.409382e-09, Final residual = 7.7199882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3458.92 s ClockTime = 3537 s fluxAdjustedLocalCo Co mean: 0.092565052 max: 0.59991189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082107279 -> dtInletScale=730.75129 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=730.75129 -> dtScale=1.0001469 deltaT = 0.54878407 Time = 850.076 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 = 0.09209755 0 0.36643439 water fraction, min, max = 0.053181009 4.0824282e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092096387 0 0.36642934 water fraction, min, max = 0.053182171 4.085727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09209755 0 0.36643439 water fraction, min, max = 0.053181007 4.0824282e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092096389 0 0.36642934 water fraction, min, max = 0.053182169 4.085727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6058849e-06, Final residual = 1.0469256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9838105e-09, Final residual = 6.6921158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092097551 0 0.36643439 water fraction, min, max = 0.053181008 4.0824592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092096389 0 0.36642935 water fraction, min, max = 0.053182171 4.0857889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092097551 0 0.36643439 water fraction, min, max = 0.053181008 4.0824592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092096389 0 0.36642935 water fraction, min, max = 0.053182171 4.0857889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.146183e-07, Final residual = 1.5043241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3916063e-09, Final residual = 7.7252265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3460.43 s ClockTime = 3539 s fluxAdjustedLocalCo Co mean: 0.092568348 max: 0.59993414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082116092 -> dtInletScale=730.67286 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=730.67286 -> dtScale=1.0001098 deltaT = 0.54884299 Time = 850.625 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 = 0.092095225 0 0.36642431 water fraction, min, max = 0.053183334 4.0891191e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092094063 0 0.36641927 water fraction, min, max = 0.053184495 4.0924493e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092095225 0 0.36642431 water fraction, min, max = 0.053183331 4.0891191e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092094065 0 0.36641927 water fraction, min, max = 0.053184493 4.0924493e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6043676e-06, Final residual = 1.0465014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0291301e-09, Final residual = 6.1219643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092095226 0 0.36642431 water fraction, min, max = 0.053183333 4.0884537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092094065 0 0.36641927 water fraction, min, max = 0.053184495 4.0911184e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092095226 0 0.36642431 water fraction, min, max = 0.053183333 4.0884537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092094065 0 0.36641927 water fraction, min, max = 0.053184495 4.0911184e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.146315e-07, Final residual = 1.5401124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3894875e-09, Final residual = 8.050069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3461.96 s ClockTime = 3540 s fluxAdjustedLocalCo Co mean: 0.09257165 max: 0.59995643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082124909 -> dtInletScale=730.59442 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=730.59442 -> dtScale=1.0000726 deltaT = 0.54884299 Time = 851.174 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 = 0.092092902 0 0.36641424 water fraction, min, max = 0.053185657 4.0947117e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092091741 0 0.3664092 water fraction, min, max = 0.053186817 4.098305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092092902 0 0.36641424 water fraction, min, max = 0.053185655 4.0947117e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092091742 0 0.3664092 water fraction, min, max = 0.053186816 4.098305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6024604e-06, Final residual = 1.0455835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0809484e-09, Final residual = 7.3459161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092092903 0 0.36641424 water fraction, min, max = 0.053185656 4.0940462e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092091742 0 0.36640921 water fraction, min, max = 0.053186818 4.0969739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092092903 0 0.36641424 water fraction, min, max = 0.053185656 4.0940462e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092091742 0 0.36640921 water fraction, min, max = 0.053186818 4.0969739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1451542e-07, Final residual = 1.5328627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3299862e-09, Final residual = 7.4983464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3463.49 s ClockTime = 3542 s fluxAdjustedLocalCo Co mean: 0.092565018 max: 0.59991432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082124909 -> dtInletScale=730.59442 fluxAdjustedLocalCo dtLocalScale=1.0001428, dtInletScale=730.59442 -> dtScale=1.0001428 deltaT = 0.54890193 Time = 851.723 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 = 0.09209058 0 0.36640418 water fraction, min, max = 0.053187979 4.1001343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092089419 0 0.36639914 water fraction, min, max = 0.053189138 4.1032946e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09209058 0 0.36640418 water fraction, min, max = 0.053187976 4.1001343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092089421 0 0.36639914 water fraction, min, max = 0.053189137 4.1032946e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6008392e-06, Final residual = 1.0453253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0778608e-09, Final residual = 7.2744889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092090581 0 0.36640418 water fraction, min, max = 0.053187978 4.1006295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092089421 0 0.36639915 water fraction, min, max = 0.053189139 4.104285e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092090581 0 0.36640418 water fraction, min, max = 0.053187978 4.1006295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092089421 0 0.36639915 water fraction, min, max = 0.053189139 4.104285e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1447245e-07, Final residual = 1.5903244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4276302e-09, Final residual = 7.4878916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3464.99 s ClockTime = 3544 s fluxAdjustedLocalCo Co mean: 0.09256833 max: 0.59993666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082133729 -> dtInletScale=730.51596 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=730.51596 -> dtScale=1.0001056 deltaT = 0.54890193 Time = 852.272 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 = 0.09208826 0 0.36639412 water fraction, min, max = 0.053190299 4.1074763e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0920871 0 0.36638909 water fraction, min, max = 0.053191458 4.1106675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09208826 0 0.36639412 water fraction, min, max = 0.053190297 4.1074763e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092087102 0 0.36638909 water fraction, min, max = 0.053191456 4.1106675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5988334e-06, Final residual = 1.0448857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9997156e-09, Final residual = 6.7492053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092088261 0 0.36639412 water fraction, min, max = 0.053190298 4.1075071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092087102 0 0.3663891 water fraction, min, max = 0.053191458 4.1107291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092088261 0 0.36639412 water fraction, min, max = 0.053190298 4.1075071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092087102 0 0.3663891 water fraction, min, max = 0.053191458 4.1107291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424904e-07, Final residual = 1.5051863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4214335e-09, Final residual = 7.6921048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3466.51 s ClockTime = 3545 s fluxAdjustedLocalCo Co mean: 0.092561705 max: 0.5998946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082133729 -> dtInletScale=730.51596 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=730.51596 -> dtScale=1.0001757 deltaT = 0.5489609 Time = 852.821 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 = 0.092085941 0 0.36638407 water fraction, min, max = 0.053192618 4.1141838e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092084782 0 0.36637905 water fraction, min, max = 0.053193776 4.1176386e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092085941 0 0.36638407 water fraction, min, max = 0.053192615 4.1141838e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092084784 0 0.36637905 water fraction, min, max = 0.053193774 4.1176386e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5972209e-06, Final residual = 1.0424197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1183624e-09, Final residual = 7.6407962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092085942 0 0.36638408 water fraction, min, max = 0.053192617 4.1139825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092084784 0 0.36637905 water fraction, min, max = 0.053193776 4.1172357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092085942 0 0.36638408 water fraction, min, max = 0.053192617 4.1139825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092084784 0 0.36637905 water fraction, min, max = 0.053193776 4.1172357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1422988e-07, Final residual = 1.5650517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3992765e-09, Final residual = 7.7646189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3468.03 s ClockTime = 3547 s fluxAdjustedLocalCo Co mean: 0.092565029 max: 0.59991701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082142553 -> dtInletScale=730.43749 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=730.43749 -> dtScale=1.0001383 deltaT = 0.54901989 Time = 853.37 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 = 0.092083624 0 0.36637403 water fraction, min, max = 0.053194935 4.1204894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092082465 0 0.36636901 water fraction, min, max = 0.053196092 4.1237431e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092083624 0 0.36637403 water fraction, min, max = 0.053194933 4.1204894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092082467 0 0.36636901 water fraction, min, max = 0.053196091 4.1237431e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5956414e-06, Final residual = 1.0435663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0622562e-09, Final residual = 7.2551837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092083625 0 0.36637403 water fraction, min, max = 0.053194934 4.1202879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092082467 0 0.36636901 water fraction, min, max = 0.053196093 4.12334e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092083625 0 0.36637403 water fraction, min, max = 0.053194934 4.1202879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092082467 0 0.36636901 water fraction, min, max = 0.053196093 4.12334e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1413449e-07, Final residual = 1.514043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4015343e-09, Final residual = 7.9595412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3469.5 s ClockTime = 3548 s fluxAdjustedLocalCo Co mean: 0.092568357 max: 0.59993944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008215138 -> dtInletScale=730.359 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=730.359 -> dtScale=1.0001009 deltaT = 0.54901989 Time = 853.919 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 = 0.092081308 0 0.366364 water fraction, min, max = 0.053197251 4.1266246e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09208015 0 0.36635898 water fraction, min, max = 0.053198407 4.1299092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092081308 0 0.366364 water fraction, min, max = 0.053197248 4.1266246e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092080152 0 0.36635898 water fraction, min, max = 0.053198406 4.1299092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5937042e-06, Final residual = 1.0422943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1062294e-09, Final residual = 6.7740255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092081309 0 0.366364 water fraction, min, max = 0.05319725 4.1268877e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092080152 0 0.36635898 water fraction, min, max = 0.053198408 4.1304353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092081309 0 0.366364 water fraction, min, max = 0.05319725 4.1268877e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092080152 0 0.36635898 water fraction, min, max = 0.053198408 4.1304353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1414458e-07, Final residual = 1.5012786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3682646e-09, Final residual = 7.7123192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3471.04 s ClockTime = 3550 s fluxAdjustedLocalCo Co mean: 0.092561743 max: 0.59989743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008215138 -> dtInletScale=730.359 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=730.359 -> dtScale=1.000171 deltaT = 0.54907891 Time = 854.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092078994 0 0.36635397 water fraction, min, max = 0.053199565 4.133751e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092077837 0 0.36634895 water fraction, min, max = 0.053200721 4.1370667e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092078994 0 0.36635397 water fraction, min, max = 0.053199563 4.133751e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092077839 0 0.36634895 water fraction, min, max = 0.053200719 4.1370667e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5920002e-06, Final residual = 1.0421345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0920259e-09, Final residual = 6.4949056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092078995 0 0.36635397 water fraction, min, max = 0.053199564 4.1337818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092077838 0 0.36634896 water fraction, min, max = 0.053200722 4.1371282e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092078995 0 0.36635397 water fraction, min, max = 0.053199564 4.1337818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092077838 0 0.36634896 water fraction, min, max = 0.053200722 4.1371282e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1407828e-07, Final residual = 1.4937233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3649773e-09, Final residual = 7.8006216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3472.55 s ClockTime = 3551 s fluxAdjustedLocalCo Co mean: 0.092565082 max: 0.59991993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082160211 -> dtInletScale=730.2805 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=730.2805 -> dtScale=1.0001335 deltaT = 0.54913794 Time = 855.017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092076681 0 0.36634395 water fraction, min, max = 0.053201878 4.1404751e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092075525 0 0.36633894 water fraction, min, max = 0.053203033 4.143822e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092076681 0 0.36634395 water fraction, min, max = 0.053201876 4.1404751e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092075526 0 0.36633894 water fraction, min, max = 0.053203032 4.143822e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5903797e-06, Final residual = 1.0418774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0028973e-09, Final residual = 4.0850319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092076682 0 0.36634395 water fraction, min, max = 0.053201877 4.1405059e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092075526 0 0.36633894 water fraction, min, max = 0.053203034 4.1438834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092076682 0 0.36634395 water fraction, min, max = 0.053201877 4.1405059e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092075526 0 0.36633894 water fraction, min, max = 0.053203034 4.1438834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378999e-07, Final residual = 1.4976568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3457521e-09, Final residual = 7.235188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3473.93 s ClockTime = 3553 s fluxAdjustedLocalCo Co mean: 0.092568426 max: 0.59994246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082169044 -> dtInletScale=730.202 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=730.202 -> dtScale=1.0000959 deltaT = 0.54913794 Time = 855.566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09207437 0 0.36633394 water fraction, min, max = 0.053204189 4.1472611e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092073214 0 0.36632893 water fraction, min, max = 0.053205344 4.1506388e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09207437 0 0.36633394 water fraction, min, max = 0.053204187 4.1472611e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092073216 0 0.36632893 water fraction, min, max = 0.053205342 4.1506388e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5883281e-06, Final residual = 1.0399948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0429197e-09, Final residual = 7.6011735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09207437 0 0.36633394 water fraction, min, max = 0.053204188 4.1472918e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092073216 0 0.36632894 water fraction, min, max = 0.053205344 4.1507001e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09207437 0 0.36633394 water fraction, min, max = 0.053204188 4.1472918e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092073216 0 0.36632894 water fraction, min, max = 0.053205344 4.1507001e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1390411e-07, Final residual = 1.5372169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3911376e-09, Final residual = 7.9057485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3475.43 s ClockTime = 3554 s fluxAdjustedLocalCo Co mean: 0.092561824 max: 0.59990051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082169044 -> dtInletScale=730.202 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=730.202 -> dtScale=1.0001658 deltaT = 0.549197 Time = 856.115 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 = 0.09207206 0 0.36632393 water fraction, min, max = 0.053206499 4.1538765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092070905 0 0.36631893 water fraction, min, max = 0.053207653 4.1570528e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09207206 0 0.36632393 water fraction, min, max = 0.053206497 4.1538765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092070907 0 0.36631893 water fraction, min, max = 0.053207651 4.1570528e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5868884e-06, Final residual = 1.0405323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0724956e-09, Final residual = 7.0737393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092072061 0 0.36632393 water fraction, min, max = 0.053206498 4.1539072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092070906 0 0.36631893 water fraction, min, max = 0.053207654 4.1571141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092072061 0 0.36632393 water fraction, min, max = 0.053206498 4.1539072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092070906 0 0.36631893 water fraction, min, max = 0.053207654 4.1571141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1381806e-07, Final residual = 1.5323714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3982839e-09, Final residual = 7.6660062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3476.93 s ClockTime = 3556 s fluxAdjustedLocalCo Co mean: 0.092565179 max: 0.5999231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082177881 -> dtInletScale=730.12347 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=730.12347 -> dtScale=1.0001282 deltaT = 0.54925608 Time = 856.665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092069751 0 0.36631393 water fraction, min, max = 0.053208808 4.161019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092068597 0 0.36630893 water fraction, min, max = 0.053209961 4.164924e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092069751 0 0.36631393 water fraction, min, max = 0.053208805 4.161019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092068599 0 0.36630893 water fraction, min, max = 0.053209959 4.164924e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.58524e-06, Final residual = 1.0397236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0796595e-09, Final residual = 7.1483715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092069752 0 0.36631394 water fraction, min, max = 0.053208807 4.1603522e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092068598 0 0.36630894 water fraction, min, max = 0.053209961 4.1635902e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092069752 0 0.36631394 water fraction, min, max = 0.053208807 4.1603522e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092068599 0 0.36630894 water fraction, min, max = 0.053209961 4.1635902e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1368505e-07, Final residual = 1.5235479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4042014e-09, Final residual = 7.6570169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3478.4 s ClockTime = 3557 s fluxAdjustedLocalCo Co mean: 0.09256854 max: 0.59994572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082186721 -> dtInletScale=730.04494 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=730.04494 -> dtScale=1.0000905 deltaT = 0.54925608 Time = 857.214 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 = 0.092067444 0 0.36630394 water fraction, min, max = 0.053211115 4.1670609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092066291 0 0.36629894 water fraction, min, max = 0.053212267 4.1705315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092067444 0 0.36630394 water fraction, min, max = 0.053211113 4.1670609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092066293 0 0.36629894 water fraction, min, max = 0.053212265 4.1705315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5832133e-06, Final residual = 1.0399195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0604004e-09, Final residual = 7.3825735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092067445 0 0.36630394 water fraction, min, max = 0.053211114 4.166859e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092066292 0 0.36629895 water fraction, min, max = 0.053212268 4.1701277e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092067445 0 0.36630394 water fraction, min, max = 0.053211114 4.166859e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092066292 0 0.36629895 water fraction, min, max = 0.053212268 4.1701277e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1360542e-07, Final residual = 1.5431963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.336977e-09, Final residual = 7.4663938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3479.93 s ClockTime = 3559 s fluxAdjustedLocalCo Co mean: 0.092561947 max: 0.59990383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082186721 -> dtInletScale=730.04494 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=730.04494 -> dtScale=1.0001603 deltaT = 0.54931519 Time = 857.763 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 = 0.092065139 0 0.36629396 water fraction, min, max = 0.05321342 4.1729317e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092063986 0 0.36628896 water fraction, min, max = 0.053214572 4.1757357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092065139 0 0.36629396 water fraction, min, max = 0.053213418 4.1729317e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092063988 0 0.36628896 water fraction, min, max = 0.05321457 4.1757357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5816879e-06, Final residual = 1.0380798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0700242e-09, Final residual = 7.7561523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092065139 0 0.36629396 water fraction, min, max = 0.053213419 4.17366e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092063987 0 0.36628897 water fraction, min, max = 0.053214573 4.1771923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092065139 0 0.36629396 water fraction, min, max = 0.053213419 4.17366e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092063987 0 0.36628897 water fraction, min, max = 0.053214573 4.1771923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1350124e-07, Final residual = 1.5389669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3865316e-09, Final residual = 7.6671113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3481.31 s ClockTime = 3560 s fluxAdjustedLocalCo Co mean: 0.092565319 max: 0.59992651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082195565 -> dtInletScale=729.96639 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=729.96639 -> dtScale=1.0001225 deltaT = 0.54937431 Time = 858.313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092062835 0 0.36628398 water fraction, min, max = 0.053215724 4.180725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092061682 0 0.36627899 water fraction, min, max = 0.053216875 4.1842578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092062835 0 0.36628398 water fraction, min, max = 0.053215722 4.180725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092061684 0 0.36627899 water fraction, min, max = 0.053216874 4.1842578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5800519e-06, Final residual = 1.0389057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1171143e-09, Final residual = 6.7834026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092062835 0 0.36628398 water fraction, min, max = 0.053215724 4.1807557e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092061684 0 0.36627899 water fraction, min, max = 0.053216876 4.1843189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092062835 0 0.36628398 water fraction, min, max = 0.053215724 4.1807557e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092061684 0 0.36627899 water fraction, min, max = 0.053216876 4.1843189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.135443e-07, Final residual = 1.4823522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3603035e-09, Final residual = 7.7138976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3482.84 s ClockTime = 3562 s fluxAdjustedLocalCo Co mean: 0.092568695 max: 0.59994922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082204412 -> dtInletScale=729.88783 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=729.88783 -> dtScale=1.0000846 deltaT = 0.54937431 Time = 858.862 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 = 0.092060532 0 0.36627401 water fraction, min, max = 0.053218027 4.1876497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092059381 0 0.36626902 water fraction, min, max = 0.053219177 4.1909805e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092060532 0 0.36627401 water fraction, min, max = 0.053218025 4.1876497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092059382 0 0.36626902 water fraction, min, max = 0.053219176 4.1909805e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5781413e-06, Final residual = 1.0375314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0215979e-09, Final residual = 7.1418159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092060533 0 0.36627401 water fraction, min, max = 0.053218026 4.1874477e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092059382 0 0.36626903 water fraction, min, max = 0.053219178 4.1905763e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092060533 0 0.36627401 water fraction, min, max = 0.053218026 4.1874477e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092059382 0 0.36626903 water fraction, min, max = 0.053219178 4.1905763e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1333604e-07, Final residual = 1.490643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3424511e-09, Final residual = 7.3157938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3484.33 s ClockTime = 3563 s fluxAdjustedLocalCo Co mean: 0.092562113 max: 0.59990738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082204412 -> dtInletScale=729.88783 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=729.88783 -> dtScale=1.0001544 deltaT = 0.54943346 Time = 859.411 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 = 0.092058231 0 0.36626404 water fraction, min, max = 0.053220328 4.1939381e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09205708 0 0.36625906 water fraction, min, max = 0.053221478 4.1972998e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092058231 0 0.36626404 water fraction, min, max = 0.053220326 4.1939381e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092057082 0 0.36625906 water fraction, min, max = 0.053221476 4.1972998e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5764795e-06, Final residual = 1.0376316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0402063e-09, Final residual = 7.0867516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092058231 0 0.36626405 water fraction, min, max = 0.053220328 4.1939687e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092057082 0 0.36625907 water fraction, min, max = 0.053221478 4.1973609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092058231 0 0.36626405 water fraction, min, max = 0.053220327 4.1939687e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092057082 0 0.36625907 water fraction, min, max = 0.053221478 4.1973609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1328241e-07, Final residual = 1.4894702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3089572e-09, Final residual = 7.4477567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3485.87 s ClockTime = 3565 s fluxAdjustedLocalCo Co mean: 0.092565501 max: 0.59993016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082213263 -> dtInletScale=729.80925 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=729.80925 -> dtScale=1.0001164 deltaT = 0.54949263 Time = 859.961 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 = 0.092055931 0 0.36625409 water fraction, min, max = 0.053222628 4.2009863e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092054781 0 0.36624911 water fraction, min, max = 0.053223777 4.2046117e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092055931 0 0.36625409 water fraction, min, max = 0.053222626 4.2009863e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092054783 0 0.36624911 water fraction, min, max = 0.053223775 4.2046117e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5748458e-06, Final residual = 1.0354669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0123187e-09, Final residual = 6.9910159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092055932 0 0.36625409 water fraction, min, max = 0.053222627 4.2007841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092054782 0 0.36624911 water fraction, min, max = 0.053223778 4.2042073e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092055932 0 0.36625409 water fraction, min, max = 0.053222627 4.2007841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092054782 0 0.36624911 water fraction, min, max = 0.053223777 4.2042073e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1316193e-07, Final residual = 1.5161495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3856458e-09, Final residual = 7.5032879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3487.39 s ClockTime = 3567 s fluxAdjustedLocalCo Co mean: 0.092568893 max: 0.59995296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082222116 -> dtInletScale=729.73067 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=729.73067 -> dtScale=1.0000784 deltaT = 0.54949263 Time = 860.51 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 = 0.092053633 0 0.36624414 water fraction, min, max = 0.053224926 4.2078633e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092052483 0 0.36623916 water fraction, min, max = 0.053226074 4.2115193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092053633 0 0.36624414 water fraction, min, max = 0.053224924 4.2078633e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092052485 0 0.36623916 water fraction, min, max = 0.053226073 4.2115193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5730126e-06, Final residual = 1.0356568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9761328e-09, Final residual = 7.0757689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092053633 0 0.36624414 water fraction, min, max = 0.053224926 4.2074284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092052485 0 0.36623917 water fraction, min, max = 0.053226075 4.2106493e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092053633 0 0.36624414 water fraction, min, max = 0.053224926 4.2074284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092052485 0 0.36623917 water fraction, min, max = 0.053226075 4.2106493e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1310929e-07, Final residual = 1.5266557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3803874e-09, Final residual = 7.4744584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3488.91 s ClockTime = 3568 s fluxAdjustedLocalCo Co mean: 0.092562322 max: 0.59991118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082222116 -> dtInletScale=729.73067 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=729.73067 -> dtScale=1.0001481 deltaT = 0.54955182 Time = 861.06 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 = 0.092051336 0 0.3662342 water fraction, min, max = 0.053227223 4.2138707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092050187 0 0.36622922 water fraction, min, max = 0.053228371 4.2170922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092051336 0 0.3662342 water fraction, min, max = 0.053227221 4.2138707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092050189 0 0.36622922 water fraction, min, max = 0.053228369 4.2170922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5713204e-06, Final residual = 1.0349107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0639099e-09, Final residual = 7.2665583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092051336 0 0.3662342 water fraction, min, max = 0.053227223 4.2139012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092050189 0 0.36622923 water fraction, min, max = 0.053228371 4.217153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092051336 0 0.3662342 water fraction, min, max = 0.053227222 4.2139012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092050189 0 0.36622923 water fraction, min, max = 0.053228371 4.217153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1308176e-07, Final residual = 1.4954728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.311664e-09, Final residual = 7.489221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3490.44 s ClockTime = 3570 s fluxAdjustedLocalCo Co mean: 0.092565726 max: 0.59993405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082230974 -> dtInletScale=729.65207 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=729.65207 -> dtScale=1.0001099 deltaT = 0.54961103 Time = 861.61 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 = 0.09204904 0 0.36622426 water fraction, min, max = 0.053229519 4.220871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092047892 0 0.36621929 water fraction, min, max = 0.053230665 4.2245889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09204904 0 0.36622426 water fraction, min, max = 0.053229517 4.220871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092047894 0 0.36621929 water fraction, min, max = 0.053230664 4.2245889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5698369e-06, Final residual = 1.0344155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0200514e-09, Final residual = 7.1864854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092049041 0 0.36622426 water fraction, min, max = 0.053229518 4.2211343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092047894 0 0.3662193 water fraction, min, max = 0.053230666 4.2251155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092049041 0 0.36622426 water fraction, min, max = 0.053229518 4.2211343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092047894 0 0.3662193 water fraction, min, max = 0.053230666 4.2251155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1294694e-07, Final residual = 1.5639316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3524904e-09, Final residual = 7.6808509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3491.91 s ClockTime = 3571 s fluxAdjustedLocalCo Co mean: 0.092569134 max: 0.59995694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082239834 -> dtInletScale=729.57346 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=729.57346 -> dtScale=1.0000718 deltaT = 0.54961103 Time = 862.159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092046746 0 0.36621433 water fraction, min, max = 0.053231813 4.2286311e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092045599 0 0.36620937 water fraction, min, max = 0.053232959 4.2321467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092046746 0 0.36621433 water fraction, min, max = 0.053231811 4.2286311e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092045601 0 0.36620937 water fraction, min, max = 0.053232957 4.2321467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5678767e-06, Final residual = 1.0351541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0657286e-09, Final residual = 6.9050266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092046747 0 0.36621434 water fraction, min, max = 0.053231812 4.2288944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092045601 0 0.36620937 water fraction, min, max = 0.053232959 4.2326732e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092046747 0 0.36621434 water fraction, min, max = 0.053231812 4.2288944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092045601 0 0.36620937 water fraction, min, max = 0.053232959 4.2326732e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1282618e-07, Final residual = 1.5412798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3921597e-09, Final residual = 7.8908875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3493.21 s ClockTime = 3573 s fluxAdjustedLocalCo Co mean: 0.092562574 max: 0.59991522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082239834 -> dtInletScale=729.57346 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=729.57346 -> dtScale=1.0001413 deltaT = 0.54967027 Time = 862.709 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 = 0.092044454 0 0.36620441 water fraction, min, max = 0.053234105 4.2364526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092043307 0 0.36619945 water fraction, min, max = 0.053235251 4.240232e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092044454 0 0.36620441 water fraction, min, max = 0.053234103 4.2364526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092043309 0 0.36619945 water fraction, min, max = 0.053235249 4.240232e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5663381e-06, Final residual = 1.0340801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1455659e-09, Final residual = 6.1113931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092044454 0 0.36620441 water fraction, min, max = 0.053234105 4.2360172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092043309 0 0.36619945 water fraction, min, max = 0.053235251 4.2393612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092044454 0 0.36620441 water fraction, min, max = 0.053234104 4.2360172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092043309 0 0.36619945 water fraction, min, max = 0.053235251 4.2393612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.128008e-07, Final residual = 1.4748863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3312578e-09, Final residual = 7.3761511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3494.73 s ClockTime = 3574 s fluxAdjustedLocalCo Co mean: 0.092565993 max: 0.59993818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082248698 -> dtInletScale=729.49483 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=729.49483 -> dtScale=1.0001031 deltaT = 0.54967027 Time = 863.259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092042163 0 0.3661945 water fraction, min, max = 0.053236396 4.2429381e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092041017 0 0.36618954 water fraction, min, max = 0.053237541 4.246515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092042163 0 0.3661945 water fraction, min, max = 0.053236394 4.2429381e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092041019 0 0.36618954 water fraction, min, max = 0.053237539 4.246515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5644194e-06, Final residual = 1.0322964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0223425e-09, Final residual = 7.1516107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092042163 0 0.3661945 water fraction, min, max = 0.053236396 4.2429685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092041019 0 0.36618954 water fraction, min, max = 0.053237541 4.2465758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092042163 0 0.3661945 water fraction, min, max = 0.053236395 4.2429685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092041019 0 0.36618954 water fraction, min, max = 0.053237541 4.2465758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1277259e-07, Final residual = 1.5289306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3514221e-09, Final residual = 7.352892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3496.22 s ClockTime = 3576 s fluxAdjustedLocalCo Co mean: 0.09255944 max: 0.5998965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082248698 -> dtInletScale=729.49483 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=729.49483 -> dtScale=1.0001725 deltaT = 0.54972953 Time = 863.808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092039873 0 0.36618459 water fraction, min, max = 0.053238686 4.2504165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092038728 0 0.36617963 water fraction, min, max = 0.05323983 4.2542572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092039873 0 0.36618459 water fraction, min, max = 0.053238684 4.2504165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09203873 0 0.36617963 water fraction, min, max = 0.053239828 4.2542572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5628588e-06, Final residual = 1.0317781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0424285e-09, Final residual = 6.5943265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092039874 0 0.36618459 water fraction, min, max = 0.053238685 4.2506799e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09203873 0 0.36617964 water fraction, min, max = 0.05323983 4.2547838e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092039874 0 0.36618459 water fraction, min, max = 0.053238685 4.2506799e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09203873 0 0.36617964 water fraction, min, max = 0.05323983 4.2547838e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1260754e-07, Final residual = 1.4868436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3175015e-09, Final residual = 7.3497959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3497.77 s ClockTime = 3577 s fluxAdjustedLocalCo Co mean: 0.09256287 max: 0.59991951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082257565 -> dtInletScale=729.41619 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=729.41619 -> dtScale=1.0001342 deltaT = 0.54978882 Time = 864.358 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 = 0.092037585 0 0.36617469 water fraction, min, max = 0.053240974 4.2584224e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092036441 0 0.36616974 water fraction, min, max = 0.053242117 4.262061e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092037585 0 0.36617469 water fraction, min, max = 0.053240972 4.2584224e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092036442 0 0.36616974 water fraction, min, max = 0.053242115 4.262061e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.561301e-06, Final residual = 1.030902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0173461e-09, Final residual = 7.110159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092037586 0 0.36617469 water fraction, min, max = 0.053240973 4.2584528e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092036442 0 0.36616974 water fraction, min, max = 0.053242118 4.2621216e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092037586 0 0.36617469 water fraction, min, max = 0.053240973 4.2584528e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092036442 0 0.36616974 water fraction, min, max = 0.053242118 4.2621216e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1260824e-07, Final residual = 1.4949377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2968345e-09, Final residual = 7.0979163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3499.29 s ClockTime = 3579 s fluxAdjustedLocalCo Co mean: 0.092566305 max: 0.59994255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082266436 -> dtInletScale=729.33754 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=729.33754 -> dtScale=1.0000958 deltaT = 0.54978882 Time = 864.908 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 = 0.092035298 0 0.36616479 water fraction, min, max = 0.053243261 4.2657906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092034155 0 0.36615985 water fraction, min, max = 0.053244403 4.2694596e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092035298 0 0.36616479 water fraction, min, max = 0.053243259 4.2657906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092034156 0 0.36615985 water fraction, min, max = 0.053244401 4.2694596e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5593132e-06, Final residual = 1.0312959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9786261e-09, Final residual = 6.6936963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092035299 0 0.3661648 water fraction, min, max = 0.05324326 4.265821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092034156 0 0.36615985 water fraction, min, max = 0.053244404 4.2695202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092035299 0 0.3661648 water fraction, min, max = 0.05324326 4.265821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092034156 0 0.36615985 water fraction, min, max = 0.053244404 4.2695202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1236417e-07, Final residual = 1.4925073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3276662e-09, Final residual = 7.3200183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3500.84 s ClockTime = 3580 s fluxAdjustedLocalCo Co mean: 0.092559763 max: 0.59990093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082266436 -> dtInletScale=729.33754 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=729.33754 -> dtScale=1.0001651 deltaT = 0.54984812 Time = 865.458 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 = 0.092033013 0 0.36615491 water fraction, min, max = 0.053245546 4.2729869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09203187 0 0.36614996 water fraction, min, max = 0.053246688 4.2764536e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092033013 0 0.36615491 water fraction, min, max = 0.053245544 4.2729869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092031872 0 0.36614996 water fraction, min, max = 0.053246686 4.2764536e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5577235e-06, Final residual = 1.030678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9817843e-09, Final residual = 6.5852603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092033014 0 0.36615491 water fraction, min, max = 0.053245545 4.2734834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092031872 0 0.36614997 water fraction, min, max = 0.053246688 4.2774464e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092033014 0 0.36615491 water fraction, min, max = 0.053245545 4.2734834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092031872 0 0.36614997 water fraction, min, max = 0.053246688 4.2774464e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1242757e-07, Final residual = 1.4874003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3586342e-09, Final residual = 7.6646464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3502.35 s ClockTime = 3582 s fluxAdjustedLocalCo Co mean: 0.092563208 max: 0.59992404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082275311 -> dtInletScale=729.25887 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=729.25887 -> dtScale=1.0001266 deltaT = 0.54990745 Time = 866.008 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 = 0.092030729 0 0.36614503 water fraction, min, max = 0.05324783 4.2809438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092029587 0 0.36614009 water fraction, min, max = 0.053248971 4.2844412e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092030729 0 0.36614503 water fraction, min, max = 0.053247828 4.2809438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092029589 0 0.36614009 water fraction, min, max = 0.053248969 4.2844412e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5561702e-06, Final residual = 1.0305168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0374456e-09, Final residual = 6.8577967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09203073 0 0.36614503 water fraction, min, max = 0.053247829 4.2809741e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092029588 0 0.36614009 water fraction, min, max = 0.053248972 4.2845017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09203073 0 0.36614503 water fraction, min, max = 0.053247829 4.2809741e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092029588 0 0.36614009 water fraction, min, max = 0.053248972 4.2845017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1235222e-07, Final residual = 1.4828234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3310022e-09, Final residual = 8.2379855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3503.89 s ClockTime = 3583 s fluxAdjustedLocalCo Co mean: 0.09256666 max: 0.59994718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082284188 -> dtInletScale=729.18019 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=729.18019 -> dtScale=1.000088 deltaT = 0.54990745 Time = 866.558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092028446 0 0.36613515 water fraction, min, max = 0.053250113 4.2882625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092027305 0 0.36613022 water fraction, min, max = 0.053251253 4.2920233e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092028446 0 0.36613515 water fraction, min, max = 0.05325011 4.2882625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092027307 0 0.36613022 water fraction, min, max = 0.053251251 4.2920233e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5542973e-06, Final residual = 1.029287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0315249e-09, Final residual = 6.9262021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092028447 0 0.36613516 water fraction, min, max = 0.053250112 4.2878265e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092027307 0 0.36613022 water fraction, min, max = 0.053251253 4.2911512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092028447 0 0.36613516 water fraction, min, max = 0.053250112 4.2878265e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092027307 0 0.36613022 water fraction, min, max = 0.053251253 4.2911512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1226651e-07, Final residual = 1.474637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3121614e-09, Final residual = 7.4559496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3505.41 s ClockTime = 3585 s fluxAdjustedLocalCo Co mean: 0.092560128 max: 0.59990561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082284188 -> dtInletScale=729.18019 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=729.18019 -> dtScale=1.0001573 deltaT = 0.54996681 Time = 867.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092026165 0 0.36612529 water fraction, min, max = 0.053252394 4.2949428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092025025 0 0.36612035 water fraction, min, max = 0.053253533 4.2987343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092026165 0 0.36612529 water fraction, min, max = 0.053252391 4.2949428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092025027 0 0.36612035 water fraction, min, max = 0.053253531 4.2987343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.552677e-06, Final residual = 1.0271654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0371422e-09, Final residual = 6.9153381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092026166 0 0.36612529 water fraction, min, max = 0.053252393 4.2952063e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092025026 0 0.36612036 water fraction, min, max = 0.053253534 4.2992612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092026166 0 0.36612529 water fraction, min, max = 0.053252393 4.2952063e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092025026 0 0.36612036 water fraction, min, max = 0.053253534 4.2992612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1223506e-07, Final residual = 1.4807861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3133734e-09, Final residual = 7.3206217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3506.91 s ClockTime = 3587 s fluxAdjustedLocalCo Co mean: 0.09256359 max: 0.59992881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082293069 -> dtInletScale=729.1015 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=729.1015 -> dtScale=1.0001187 deltaT = 0.55002618 Time = 867.658 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 = 0.092023886 0 0.36611543 water fraction, min, max = 0.053254673 4.3028502e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092022746 0 0.3661105 water fraction, min, max = 0.053255812 4.3064392e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092023886 0 0.36611543 water fraction, min, max = 0.053254671 4.3028502e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092022748 0 0.3661105 water fraction, min, max = 0.05325581 4.3064392e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.551085e-06, Final residual = 1.0280277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1258823e-09, Final residual = 7.2260821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092023886 0 0.36611543 water fraction, min, max = 0.053254672 4.3031137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092022747 0 0.3661105 water fraction, min, max = 0.053255813 4.3069661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092023886 0 0.36611543 water fraction, min, max = 0.053254672 4.3031137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092022747 0 0.3661105 water fraction, min, max = 0.053255813 4.3069661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1217719e-07, Final residual = 1.4755859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3792574e-09, Final residual = 7.8328835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3508.42 s ClockTime = 3588 s fluxAdjustedLocalCo Co mean: 0.092567057 max: 0.59995204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082301953 -> dtInletScale=729.0228 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=729.0228 -> dtScale=1.0000799 deltaT = 0.55002618 Time = 868.208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092021608 0 0.36610558 water fraction, min, max = 0.053256951 4.3105854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092020468 0 0.36610065 water fraction, min, max = 0.053258089 4.3142047e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092021608 0 0.36610558 water fraction, min, max = 0.053256949 4.3105854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09202047 0 0.36610065 water fraction, min, max = 0.053258088 4.3142047e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5492063e-06, Final residual = 1.0265495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0688283e-09, Final residual = 7.280443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092021608 0 0.36610558 water fraction, min, max = 0.053256951 4.3108488e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09202047 0 0.36610066 water fraction, min, max = 0.05325809 4.3147315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092021608 0 0.36610558 water fraction, min, max = 0.053256951 4.3108488e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09202047 0 0.36610066 water fraction, min, max = 0.05325809 4.3147315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1208552e-07, Final residual = 1.5110652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3396593e-09, Final residual = 7.498404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3509.74 s ClockTime = 3590 s fluxAdjustedLocalCo Co mean: 0.092560536 max: 0.59991053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082301953 -> dtInletScale=729.0228 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=729.0228 -> dtScale=1.0001491 deltaT = 0.55008558 Time = 868.758 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 = 0.092019331 0 0.36609573 water fraction, min, max = 0.053259228 4.318848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092018192 0 0.36609081 water fraction, min, max = 0.053260366 4.3229644e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092019331 0 0.36609573 water fraction, min, max = 0.053259226 4.318848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092018194 0 0.36609081 water fraction, min, max = 0.053260364 4.3229644e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5476355e-06, Final residual = 1.0267408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0854508e-09, Final residual = 6.775345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092019332 0 0.36609573 water fraction, min, max = 0.053259227 4.3188782e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092018194 0 0.36609081 water fraction, min, max = 0.053260366 4.3230248e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092019332 0 0.36609573 water fraction, min, max = 0.053259227 4.3188782e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092018194 0 0.36609081 water fraction, min, max = 0.053260366 4.3230248e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1194866e-07, Final residual = 1.5025778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3410188e-09, Final residual = 7.4769299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3511.24 s ClockTime = 3591 s fluxAdjustedLocalCo Co mean: 0.092564013 max: 0.59993381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082310841 -> dtInletScale=728.94408 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=728.94408 -> dtScale=1.0001103 deltaT = 0.55014499 Time = 869.308 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 = 0.092017055 0 0.36608589 water fraction, min, max = 0.053261504 4.3271719e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092015918 0 0.36608097 water fraction, min, max = 0.05326264 4.3313191e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092017055 0 0.36608589 water fraction, min, max = 0.053261501 4.3271719e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092015919 0 0.36608097 water fraction, min, max = 0.053262639 4.3313191e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5461017e-06, Final residual = 1.0266444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0049898e-09, Final residual = 6.9827384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092017056 0 0.3660859 water fraction, min, max = 0.053261503 4.3269688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092015919 0 0.36608098 water fraction, min, max = 0.053262641 4.3309127e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092017056 0 0.3660859 water fraction, min, max = 0.053261503 4.3269688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092015919 0 0.36608098 water fraction, min, max = 0.053262641 4.3309127e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1190151e-07, Final residual = 1.4621342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3015539e-09, Final residual = 7.4880642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3512.73 s ClockTime = 3593 s fluxAdjustedLocalCo Co mean: 0.092567496 max: 0.59995713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082319732 -> dtInletScale=728.86535 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=728.86535 -> dtScale=1.0000714 deltaT = 0.55014499 Time = 869.858 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 = 0.092014781 0 0.36607606 water fraction, min, max = 0.053263778 4.3346234e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092013644 0 0.36607114 water fraction, min, max = 0.053264913 4.3383342e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092014781 0 0.36607606 water fraction, min, max = 0.053263775 4.3346234e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092013646 0 0.36607114 water fraction, min, max = 0.053264912 4.3383342e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5442065e-06, Final residual = 1.0244034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0259239e-09, Final residual = 6.8516897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092014782 0 0.36607606 water fraction, min, max = 0.053263777 4.3351203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092013646 0 0.36607115 water fraction, min, max = 0.053264914 4.3393278e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092014782 0 0.36607606 water fraction, min, max = 0.053263777 4.3351203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092013646 0 0.36607115 water fraction, min, max = 0.053264914 4.3393278e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1179942e-07, Final residual = 1.5212249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3358362e-09, Final residual = 7.0903839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3514.22 s ClockTime = 3594 s fluxAdjustedLocalCo Co mean: 0.092560985 max: 0.59991568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082319732 -> dtInletScale=728.86535 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=728.86535 -> dtScale=1.0001406 deltaT = 0.55020444 Time = 870.408 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 = 0.092012509 0 0.36606624 water fraction, min, max = 0.05326605 4.3435359e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092011373 0 0.36606132 water fraction, min, max = 0.053267185 4.3477439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092012509 0 0.36606624 water fraction, min, max = 0.053266048 4.3435359e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092011374 0 0.36606132 water fraction, min, max = 0.053267184 4.3477439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5427668e-06, Final residual = 1.0245033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1120677e-09, Final residual = 7.3430909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09201251 0 0.36606624 water fraction, min, max = 0.053266049 4.3430992e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092011374 0 0.36606133 water fraction, min, max = 0.053267186 4.3468705e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09201251 0 0.36606624 water fraction, min, max = 0.053266049 4.3430992e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092011374 0 0.36606133 water fraction, min, max = 0.053267186 4.3468705e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1171685e-07, Final residual = 1.4659964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3336226e-09, Final residual = 7.4893238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3515.74 s ClockTime = 3596 s fluxAdjustedLocalCo Co mean: 0.092564478 max: 0.59993905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082328626 -> dtInletScale=728.7866 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=728.7866 -> dtScale=1.0001016 deltaT = 0.55020444 Time = 870.958 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 = 0.092010238 0 0.36605642 water fraction, min, max = 0.053268321 4.3508755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092009102 0 0.36605151 water fraction, min, max = 0.053269456 4.3548805e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092010238 0 0.36605642 water fraction, min, max = 0.053268319 4.3508755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092009104 0 0.36605151 water fraction, min, max = 0.053269454 4.3548805e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5407045e-06, Final residual = 1.0243634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9645253e-09, Final residual = 6.5884258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092010239 0 0.36605642 water fraction, min, max = 0.05326832 4.3511397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092009104 0 0.36605151 water fraction, min, max = 0.053269456 4.3554087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092010239 0 0.36605642 water fraction, min, max = 0.05326832 4.3511397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092009104 0 0.36605151 water fraction, min, max = 0.053269456 4.3554087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1166089e-07, Final residual = 1.4597493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2873174e-09, Final residual = 7.2026477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3517.13 s ClockTime = 3597 s fluxAdjustedLocalCo Co mean: 0.092557974 max: 0.59989764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082328626 -> dtInletScale=728.7866 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=728.7866 -> dtScale=1.0001706 deltaT = 0.5502639 Time = 871.509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092007968 0 0.36604661 water fraction, min, max = 0.053270591 4.358978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092006833 0 0.3660417 water fraction, min, max = 0.053271724 4.3625473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092007968 0 0.36604661 water fraction, min, max = 0.053270589 4.358978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092006835 0 0.3660417 water fraction, min, max = 0.053271723 4.3625473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5391944e-06, Final residual = 1.0234499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0191289e-09, Final residual = 7.1041476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092007969 0 0.36604661 water fraction, min, max = 0.05327059 4.3592422e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092006835 0 0.36604171 water fraction, min, max = 0.053271725 4.3630755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092007969 0 0.36604661 water fraction, min, max = 0.05327059 4.3592422e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092006835 0 0.36604171 water fraction, min, max = 0.053271725 4.3630755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1162619e-07, Final residual = 1.4664864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3541866e-09, Final residual = 7.4887649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3518.67 s ClockTime = 3599 s fluxAdjustedLocalCo Co mean: 0.092561478 max: 0.59992108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082337525 -> dtInletScale=728.70784 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=728.70784 -> dtScale=1.0001315 deltaT = 0.55032339 Time = 872.059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0920057 0 0.3660368 water fraction, min, max = 0.053272859 4.3671429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092004566 0 0.3660319 water fraction, min, max = 0.053273992 4.3712103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0920057 0 0.3660368 water fraction, min, max = 0.053272857 4.3671429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092004568 0 0.3660319 water fraction, min, max = 0.05327399 4.3712103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.537709e-06, Final residual = 1.0225834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1041087e-09, Final residual = 7.7223114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092005701 0 0.3660368 water fraction, min, max = 0.053272858 4.3669401e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092004567 0 0.3660319 water fraction, min, max = 0.053273993 4.3708045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092005701 0 0.3660368 water fraction, min, max = 0.053272858 4.3669401e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092004567 0 0.3660319 water fraction, min, max = 0.053273993 4.3708045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1154391e-07, Final residual = 1.4755706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3402935e-09, Final residual = 7.4596247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3520.19 s ClockTime = 3600 s fluxAdjustedLocalCo Co mean: 0.092564987 max: 0.59994455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082346426 -> dtInletScale=728.62907 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=728.62907 -> dtScale=1.0000924 deltaT = 0.55032339 Time = 872.609 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 = 0.092003433 0 0.366027 water fraction, min, max = 0.053275126 4.3749026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0920023 0 0.3660221 water fraction, min, max = 0.053276258 4.3790007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092003433 0 0.366027 water fraction, min, max = 0.053275124 4.3749026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092002301 0 0.3660221 water fraction, min, max = 0.053276256 4.3790007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5358337e-06, Final residual = 1.0225028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9943329e-09, Final residual = 6.6947441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092003434 0 0.36602701 water fraction, min, max = 0.053275125 4.3746997e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092002301 0 0.36602211 water fraction, min, max = 0.053276259 4.3785949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092003434 0 0.36602701 water fraction, min, max = 0.053275125 4.3746997e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092002301 0 0.36602211 water fraction, min, max = 0.053276259 4.3785949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1139991e-07, Final residual = 1.4582027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3087432e-09, Final residual = 7.4155638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3521.71 s ClockTime = 3602 s fluxAdjustedLocalCo Co mean: 0.092558495 max: 0.59990319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082346426 -> dtInletScale=728.62907 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=728.62907 -> dtScale=1.0001614 deltaT = 0.55038291 Time = 873.16 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 = 0.092001168 0 0.36601721 water fraction, min, max = 0.053277391 4.3824905e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092000035 0 0.36601232 water fraction, min, max = 0.053278523 4.3863862e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092001168 0 0.36601721 water fraction, min, max = 0.053277389 4.3824905e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092000037 0 0.36601232 water fraction, min, max = 0.053278521 4.3863862e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5342979e-06, Final residual = 1.0226226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0858661e-09, Final residual = 7.1731705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092001168 0 0.36601722 water fraction, min, max = 0.053277391 4.3822876e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092000036 0 0.36601232 water fraction, min, max = 0.053278524 4.3859802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092001168 0 0.36601722 water fraction, min, max = 0.05327739 4.3822876e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092000037 0 0.36601232 water fraction, min, max = 0.053278523 4.3859802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.113737e-07, Final residual = 1.4688562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3268138e-09, Final residual = 7.5557391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3523.23 s ClockTime = 3603 s fluxAdjustedLocalCo Co mean: 0.092562014 max: 0.59992672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082355331 -> dtInletScale=728.55028 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=728.55028 -> dtScale=1.0001221 deltaT = 0.55044244 Time = 873.71 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 = 0.091998904 0 0.36600743 water fraction, min, max = 0.053279655 4.389907e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091997772 0 0.36600253 water fraction, min, max = 0.053280786 4.3938337e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091998904 0 0.36600743 water fraction, min, max = 0.053279653 4.389907e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091997773 0 0.36600253 water fraction, min, max = 0.053280785 4.3938337e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5327896e-06, Final residual = 1.0219143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.027701e-09, Final residual = 6.7442574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091998904 0 0.36600743 water fraction, min, max = 0.053279655 4.3899376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091997773 0 0.36600254 water fraction, min, max = 0.053280787 4.3938948e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091998904 0 0.36600743 water fraction, min, max = 0.053279654 4.3899376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091997773 0 0.36600254 water fraction, min, max = 0.053280787 4.3938948e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1122355e-07, Final residual = 1.4998697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3952027e-09, Final residual = 7.5467039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3524.77 s ClockTime = 3605 s fluxAdjustedLocalCo Co mean: 0.092565539 max: 0.59995029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008236424 -> dtInletScale=728.47149 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=728.47149 -> dtScale=1.0000829 deltaT = 0.55044244 Time = 874.261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091996641 0 0.36599765 water fraction, min, max = 0.053281918 4.3978522e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09199551 0 0.36599276 water fraction, min, max = 0.053283048 4.4018096e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091996641 0 0.36599765 water fraction, min, max = 0.053281916 4.3978522e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091995511 0 0.36599276 water fraction, min, max = 0.053283047 4.4018096e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5308238e-06, Final residual = 1.0207089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0001948e-09, Final residual = 6.5855747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091996642 0 0.36599765 water fraction, min, max = 0.053281917 4.3978828e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091995511 0 0.36599277 water fraction, min, max = 0.053283049 4.4018706e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091996642 0 0.36599765 water fraction, min, max = 0.053281917 4.3978828e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091995511 0 0.36599277 water fraction, min, max = 0.053283049 4.4018706e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1115138e-07, Final residual = 1.4503616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3323795e-09, Final residual = 7.6664129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3526.26 s ClockTime = 3607 s fluxAdjustedLocalCo Co mean: 0.092559056 max: 0.59990898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008236424 -> dtInletScale=728.47149 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=728.47149 -> dtScale=1.0001517 deltaT = 0.550502 Time = 874.811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09199438 0 0.36598788 water fraction, min, max = 0.053284179 4.4060928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091993249 0 0.36598299 water fraction, min, max = 0.053285309 4.4103149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09199438 0 0.36598788 water fraction, min, max = 0.053284177 4.4060928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091993251 0 0.36598299 water fraction, min, max = 0.053285307 4.4103149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5293285e-06, Final residual = 1.0203616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9810212e-09, Final residual = 6.4624205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091994381 0 0.36598788 water fraction, min, max = 0.053284178 4.4058897e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091993251 0 0.365983 water fraction, min, max = 0.053285309 4.4099085e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091994381 0 0.36598788 water fraction, min, max = 0.053284178 4.4058897e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091993251 0 0.365983 water fraction, min, max = 0.053285309 4.4099085e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1119578e-07, Final residual = 1.4611142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3632621e-09, Final residual = 7.4228436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3527.76 s ClockTime = 3608 s fluxAdjustedLocalCo Co mean: 0.092562591 max: 0.5999326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082373152 -> dtInletScale=728.39267 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=728.39267 -> dtScale=1.0001123 deltaT = 0.55056158 Time = 875.362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09199212 0 0.36597812 water fraction, min, max = 0.053286439 4.4141617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09199099 0 0.36597323 water fraction, min, max = 0.053287568 4.4184149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09199212 0 0.36597812 water fraction, min, max = 0.053286437 4.4141617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091990992 0 0.36597323 water fraction, min, max = 0.053287566 4.4184149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5277508e-06, Final residual = 1.0195526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0286807e-09, Final residual = 4.9341399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091992121 0 0.36597812 water fraction, min, max = 0.053286438 4.4139585e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091990991 0 0.36597324 water fraction, min, max = 0.053287569 4.4180084e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091992121 0 0.36597812 water fraction, min, max = 0.053286438 4.4139585e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091990991 0 0.36597324 water fraction, min, max = 0.053287568 4.4180084e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1103896e-07, Final residual = 1.439728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3435198e-09, Final residual = 7.3169775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3529.3 s ClockTime = 3610 s fluxAdjustedLocalCo Co mean: 0.092566132 max: 0.59995626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082382066 -> dtInletScale=728.31385 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=728.31385 -> dtScale=1.0000729 deltaT = 0.55056158 Time = 875.912 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 = 0.091989861 0 0.36596836 water fraction, min, max = 0.053288698 4.4220585e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091988732 0 0.36596348 water fraction, min, max = 0.053289826 4.4261085e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091989861 0 0.36596836 water fraction, min, max = 0.053288695 4.4220585e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091988734 0 0.36596348 water fraction, min, max = 0.053289824 4.4261085e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5258971e-06, Final residual = 1.0188191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0104464e-09, Final residual = 6.4731185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091989862 0 0.36596836 water fraction, min, max = 0.053288697 4.4216215e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091988734 0 0.36596348 water fraction, min, max = 0.053289826 4.4252344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091989862 0 0.36596836 water fraction, min, max = 0.053288697 4.4216215e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091988734 0 0.36596348 water fraction, min, max = 0.053289826 4.4252344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1092156e-07, Final residual = 1.4416199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3498336e-09, Final residual = 7.578485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3530.82 s ClockTime = 3611 s fluxAdjustedLocalCo Co mean: 0.092559659 max: 0.59991501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082382066 -> dtInletScale=728.31385 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=728.31385 -> dtScale=1.0001417 deltaT = 0.55062118 Time = 876.463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091987604 0 0.36595861 water fraction, min, max = 0.053290955 4.4293154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091986476 0 0.36595373 water fraction, min, max = 0.053292082 4.4333965e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091987604 0 0.36595861 water fraction, min, max = 0.053290952 4.4293154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091986478 0 0.36595373 water fraction, min, max = 0.05329208 4.4333965e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5243957e-06, Final residual = 1.0193754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0312951e-09, Final residual = 6.4603923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091987605 0 0.36595861 water fraction, min, max = 0.053290954 4.4295798e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091986477 0 0.36595374 water fraction, min, max = 0.053292083 4.4339249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091987605 0 0.36595861 water fraction, min, max = 0.053290954 4.4295798e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091986477 0 0.36595374 water fraction, min, max = 0.053292083 4.4339249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1088946e-07, Final residual = 1.4553678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3320922e-09, Final residual = 7.3559304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3532.34 s ClockTime = 3613 s fluxAdjustedLocalCo Co mean: 0.09256321 max: 0.59993872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082390985 -> dtInletScale=728.23501 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=728.23501 -> dtScale=1.0001021 deltaT = 0.55062118 Time = 877.013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091985349 0 0.36594886 water fraction, min, max = 0.05329321 4.4380365e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091984221 0 0.36594399 water fraction, min, max = 0.053294337 4.4421481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091985349 0 0.36594886 water fraction, min, max = 0.053293208 4.4380365e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091984223 0 0.36594399 water fraction, min, max = 0.053294335 4.4421481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5225245e-06, Final residual = 1.0176718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.958182e-09, Final residual = 5.308197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09198535 0 0.36594887 water fraction, min, max = 0.053293209 4.4375994e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091984223 0 0.365944 water fraction, min, max = 0.053294337 4.4412736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09198535 0 0.36594887 water fraction, min, max = 0.053293209 4.4375994e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091984223 0 0.365944 water fraction, min, max = 0.053294337 4.4412736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1072457e-07, Final residual = 1.467484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3457674e-09, Final residual = 7.4122464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3533.81 s ClockTime = 3614 s fluxAdjustedLocalCo Co mean: 0.092556746 max: 0.59989751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082390985 -> dtInletScale=728.23501 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=728.23501 -> dtScale=1.0001708 deltaT = 0.55068081 Time = 877.564 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 = 0.091983095 0 0.36593913 water fraction, min, max = 0.053295464 4.4451823e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091981968 0 0.36593426 water fraction, min, max = 0.05329659 4.449091e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091983095 0 0.36593913 water fraction, min, max = 0.053295462 4.4451823e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091981969 0 0.36593426 water fraction, min, max = 0.053296589 4.449091e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5210413e-06, Final residual = 1.0176329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0005315e-09, Final residual = 6.3247639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091983095 0 0.36593913 water fraction, min, max = 0.053295464 4.4456805e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091981969 0 0.36593426 water fraction, min, max = 0.053296591 4.4500872e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091983095 0 0.36593913 water fraction, min, max = 0.053295463 4.4456805e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091981969 0 0.36593426 water fraction, min, max = 0.053296591 4.4500872e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1073076e-07, Final residual = 1.4652205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3191253e-09, Final residual = 7.4705458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3535.38 s ClockTime = 3616 s fluxAdjustedLocalCo Co mean: 0.092560307 max: 0.59992128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082399908 -> dtInletScale=728.15616 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=728.15616 -> dtScale=1.0001312 deltaT = 0.55074046 Time = 878.115 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 = 0.091980842 0 0.3659294 water fraction, min, max = 0.053297717 4.4540268e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091979715 0 0.36592453 water fraction, min, max = 0.053298843 4.4579663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091980842 0 0.3659294 water fraction, min, max = 0.053297715 4.4540268e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091979717 0 0.36592453 water fraction, min, max = 0.053298841 4.4579663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.519527e-06, Final residual = 1.0171143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0541264e-09, Final residual = 7.0794439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091980843 0 0.3659294 water fraction, min, max = 0.053297716 4.4540572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091979717 0 0.36592454 water fraction, min, max = 0.053298843 4.4580271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091980843 0 0.3659294 water fraction, min, max = 0.053297716 4.4540572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091979717 0 0.36592454 water fraction, min, max = 0.053298843 4.4580271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1064149e-07, Final residual = 1.4420819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2977423e-09, Final residual = 7.2140288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3536.89 s ClockTime = 3617 s fluxAdjustedLocalCo Co mean: 0.092563873 max: 0.59994509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082408833 -> dtInletScale=728.07729 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=728.07729 -> dtScale=1.0000915 deltaT = 0.55074046 Time = 878.666 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 = 0.09197859 0 0.36591967 water fraction, min, max = 0.053299969 4.4619971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091977465 0 0.36591481 water fraction, min, max = 0.053301093 4.4659671e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09197859 0 0.36591967 water fraction, min, max = 0.053299966 4.4619971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091977466 0 0.36591481 water fraction, min, max = 0.053301092 4.4659671e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5176825e-06, Final residual = 1.0169352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0158683e-09, Final residual = 7.1436722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091978591 0 0.36591968 water fraction, min, max = 0.053299968 4.4624954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091977466 0 0.36591482 water fraction, min, max = 0.053301094 4.4669635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091978591 0 0.36591968 water fraction, min, max = 0.053299968 4.4624954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091977466 0 0.36591482 water fraction, min, max = 0.053301094 4.4669635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1058204e-07, Final residual = 1.4962269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3633205e-09, Final residual = 7.2115191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3538.39 s ClockTime = 3619 s fluxAdjustedLocalCo Co mean: 0.092557419 max: 0.59990393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082408833 -> dtInletScale=728.07729 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=728.07729 -> dtScale=1.0001601 deltaT = 0.55080013 Time = 879.216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09197634 0 0.36590996 water fraction, min, max = 0.053302219 4.4711983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091975215 0 0.3659051 water fraction, min, max = 0.053303343 4.4754332e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09197634 0 0.36590996 water fraction, min, max = 0.053302216 4.4711983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091975217 0 0.3659051 water fraction, min, max = 0.053303341 4.4754332e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.51612e-06, Final residual = 1.0168256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1046919e-09, Final residual = 7.1547062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091976341 0 0.36590996 water fraction, min, max = 0.053302218 4.4712287e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091975217 0 0.3659051 water fraction, min, max = 0.053303343 4.4754938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091976341 0 0.36590996 water fraction, min, max = 0.053302218 4.4712287e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091975217 0 0.3659051 water fraction, min, max = 0.053303343 4.4754938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1048514e-07, Final residual = 1.4391226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3146388e-09, Final residual = 7.3308006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3539.92 s ClockTime = 3621 s fluxAdjustedLocalCo Co mean: 0.092560996 max: 0.5999278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082417762 -> dtInletScale=727.99841 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=727.99841 -> dtScale=1.0001204 deltaT = 0.55085983 Time = 879.767 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 = 0.091974092 0 0.36590025 water fraction, min, max = 0.053304467 4.4799936e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091972967 0 0.36589539 water fraction, min, max = 0.053305591 4.4844933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091974092 0 0.36590025 water fraction, min, max = 0.053304465 4.4799936e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091972969 0 0.36589539 water fraction, min, max = 0.053305589 4.4844933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5145788e-06, Final residual = 1.0153554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9431819e-09, Final residual = 6.7275726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091974092 0 0.36590025 water fraction, min, max = 0.053304467 4.4795559e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091972969 0 0.3658954 water fraction, min, max = 0.053305591 4.4836179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091974092 0 0.36590025 water fraction, min, max = 0.053304466 4.4795559e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091972969 0 0.3658954 water fraction, min, max = 0.053305591 4.4836179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1041504e-07, Final residual = 1.4442934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3078382e-09, Final residual = 7.206525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3541.44 s ClockTime = 3622 s fluxAdjustedLocalCo Co mean: 0.092564578 max: 0.59995169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082426695 -> dtInletScale=727.91952 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=727.91952 -> dtScale=1.0000805 deltaT = 0.55085983 Time = 880.318 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091971844 0 0.36589054 water fraction, min, max = 0.053306715 4.487914e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091970721 0 0.36588569 water fraction, min, max = 0.053307837 4.4922101e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091971844 0 0.36589054 water fraction, min, max = 0.053306712 4.487914e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091970722 0 0.36588569 water fraction, min, max = 0.053307835 4.4922101e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5127895e-06, Final residual = 1.0147529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0802845e-09, Final residual = 6.9103524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091971845 0 0.36589055 water fraction, min, max = 0.053306714 4.4877103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091970722 0 0.36588569 water fraction, min, max = 0.053307838 4.4918027e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091971845 0 0.36589055 water fraction, min, max = 0.053306714 4.4877103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091970722 0 0.36588569 water fraction, min, max = 0.053307838 4.4918027e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1037921e-07, Final residual = 1.4939449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3578081e-09, Final residual = 7.4732706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3542.96 s ClockTime = 3624 s fluxAdjustedLocalCo Co mean: 0.092558134 max: 0.59991059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082426695 -> dtInletScale=727.91952 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=727.91952 -> dtScale=1.000149 deltaT = 0.55091955 Time = 880.869 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 = 0.091969598 0 0.36588084 water fraction, min, max = 0.05330896 4.4963637e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091968476 0 0.36587599 water fraction, min, max = 0.053310082 4.5009248e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091969599 0 0.36588085 water fraction, min, max = 0.053308958 4.4963637e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091968477 0 0.365876 water fraction, min, max = 0.053310081 4.5009248e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5112756e-06, Final residual = 1.0141984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0663768e-09, Final residual = 5.4333887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091969599 0 0.36588085 water fraction, min, max = 0.05330896 4.4956918e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091968477 0 0.365876 water fraction, min, max = 0.053310083 4.4995809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091969599 0 0.36588085 water fraction, min, max = 0.05330896 4.4956918e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091968477 0 0.365876 water fraction, min, max = 0.053310083 4.4995809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1019749e-07, Final residual = 1.4324678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3192825e-09, Final residual = 7.3439375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3544.38 s ClockTime = 3625 s fluxAdjustedLocalCo Co mean: 0.092561727 max: 0.59993455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082435631 -> dtInletScale=727.84061 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=727.84061 -> dtScale=1.0001091 deltaT = 0.55097929 Time = 881.42 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 = 0.091967354 0 0.36587115 water fraction, min, max = 0.053311205 4.5034705e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091966232 0 0.36586631 water fraction, min, max = 0.053312326 4.5073601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091967354 0 0.36587115 water fraction, min, max = 0.053311203 4.5034705e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091966233 0 0.36586631 water fraction, min, max = 0.053312325 4.5073601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5096277e-06, Final residual = 1.0136296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9879292e-09, Final residual = 6.7866688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091967355 0 0.36587116 water fraction, min, max = 0.053311204 4.5035008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091966233 0 0.36586631 water fraction, min, max = 0.053312327 4.5074205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091967355 0 0.36587116 water fraction, min, max = 0.053311204 4.5035008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091966233 0 0.36586631 water fraction, min, max = 0.053312327 4.5074205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1029606e-07, Final residual = 1.4414445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3071007e-09, Final residual = 7.2482501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3545.92 s ClockTime = 3627 s fluxAdjustedLocalCo Co mean: 0.092565325 max: 0.59995853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008244457 -> dtInletScale=727.7617 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=727.7617 -> dtScale=1.0000691 deltaT = 0.55097929 Time = 881.971 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 = 0.091965111 0 0.36586147 water fraction, min, max = 0.053313448 4.5113404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091963989 0 0.36585663 water fraction, min, max = 0.053314569 4.5152604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091965111 0 0.36586147 water fraction, min, max = 0.053313446 4.5113404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091963991 0 0.36585663 water fraction, min, max = 0.053314567 4.5152604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5079364e-06, Final residual = 1.0124519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9805848e-09, Final residual = 7.345439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091965111 0 0.36586147 water fraction, min, max = 0.053313447 4.5116049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091963991 0 0.36585663 water fraction, min, max = 0.053314569 4.515789e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091965111 0 0.36586147 water fraction, min, max = 0.053313447 4.5116049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091963991 0 0.36585663 water fraction, min, max = 0.053314569 4.515789e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1012423e-07, Final residual = 1.4811924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.35795e-09, Final residual = 7.3082946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3547.41 s ClockTime = 3628 s fluxAdjustedLocalCo Co mean: 0.09255889 max: 0.59991749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008244457 -> dtInletScale=727.7617 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=727.7617 -> dtScale=1.0001375 deltaT = 0.55103905 Time = 882.522 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 = 0.091962869 0 0.36585179 water fraction, min, max = 0.05331569 4.520208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091961748 0 0.36584695 water fraction, min, max = 0.05331681 4.524627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091962869 0 0.36585179 water fraction, min, max = 0.053315688 4.520208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09196175 0 0.36584695 water fraction, min, max = 0.053316808 4.524627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5065558e-06, Final residual = 1.0133302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0727517e-09, Final residual = 7.0434902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09196287 0 0.3658518 water fraction, min, max = 0.053315689 4.5197699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09196175 0 0.36584696 water fraction, min, max = 0.05331681 4.5237507e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09196287 0 0.3658518 water fraction, min, max = 0.053315689 4.5197699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09196175 0 0.36584696 water fraction, min, max = 0.05331681 4.5237507e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1008403e-07, Final residual = 1.4388723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2836673e-09, Final residual = 7.3017856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3548.95 s ClockTime = 3630 s fluxAdjustedLocalCo Co mean: 0.092562499 max: 0.59994153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082453513 -> dtInletScale=727.68276 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=727.68276 -> dtScale=1.0000975 deltaT = 0.55103905 Time = 883.073 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 = 0.091960629 0 0.36584212 water fraction, min, max = 0.05331793 4.5277315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091959508 0 0.36583729 water fraction, min, max = 0.053319049 4.5317124e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091960629 0 0.36584212 water fraction, min, max = 0.053317928 4.5277315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09195951 0 0.36583729 water fraction, min, max = 0.053319048 4.5317124e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5046045e-06, Final residual = 1.0124223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0107552e-09, Final residual = 6.903286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091960629 0 0.36584213 water fraction, min, max = 0.05331793 4.5277618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09195951 0 0.36583729 water fraction, min, max = 0.05331905 4.5317727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091960629 0 0.36584213 water fraction, min, max = 0.05331793 4.5277618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09195951 0 0.36583729 water fraction, min, max = 0.05331905 4.5317727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990425e-07, Final residual = 1.4393666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.333163e-09, Final residual = 7.3443581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3550.28 s ClockTime = 3631 s fluxAdjustedLocalCo Co mean: 0.092556072 max: 0.59990053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082453513 -> dtInletScale=727.68276 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=727.68276 -> dtScale=1.0001658 deltaT = 0.55109885 Time = 883.624 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 = 0.09195839 0 0.36583246 water fraction, min, max = 0.053320169 4.5362528e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09195727 0 0.36582763 water fraction, min, max = 0.053321288 4.5407328e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09195839 0 0.36583246 water fraction, min, max = 0.053320167 4.5362528e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091957272 0 0.36582763 water fraction, min, max = 0.053321286 4.5407328e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5030433e-06, Final residual = 1.0115178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0609897e-09, Final residual = 6.9840877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09195839 0 0.36583246 water fraction, min, max = 0.053320169 4.5365173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091957272 0 0.36582763 water fraction, min, max = 0.053321288 4.5412616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09195839 0 0.36583246 water fraction, min, max = 0.053320168 4.5365173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091957272 0 0.36582763 water fraction, min, max = 0.053321288 4.5412616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0995572e-07, Final residual = 1.4552223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3530915e-09, Final residual = 7.4521981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3551.82 s ClockTime = 3633 s fluxAdjustedLocalCo Co mean: 0.092559691 max: 0.59992463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082462459 -> dtInletScale=727.60381 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=727.60381 -> dtScale=1.0001256 deltaT = 0.55115866 Time = 884.175 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 = 0.091956152 0 0.3658228 water fraction, min, max = 0.053322407 4.5457724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091955033 0 0.36581797 water fraction, min, max = 0.053323525 4.5502832e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091956152 0 0.3658228 water fraction, min, max = 0.053322405 4.5457724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091955035 0 0.36581797 water fraction, min, max = 0.053323523 4.5502832e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5015907e-06, Final residual = 1.0113435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0838648e-09, Final residual = 7.1798745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091956153 0 0.3658228 water fraction, min, max = 0.053322406 4.5455684e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091955035 0 0.36581798 water fraction, min, max = 0.053323525 4.5498749e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091956153 0 0.3658228 water fraction, min, max = 0.053322406 4.5455684e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091955035 0 0.36581798 water fraction, min, max = 0.053323525 4.5498749e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0981236e-07, Final residual = 1.4273097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2633533e-09, Final residual = 7.2486675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3553.35 s ClockTime = 3634 s fluxAdjustedLocalCo Co mean: 0.092563314 max: 0.59994877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082471409 -> dtInletScale=727.52485 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=727.52485 -> dtScale=1.0000854 deltaT = 0.55115866 Time = 884.726 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 = 0.091953916 0 0.36581315 water fraction, min, max = 0.053324643 4.5541817e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091952798 0 0.36580832 water fraction, min, max = 0.05332576 4.5584884e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091953916 0 0.36581315 water fraction, min, max = 0.053324641 4.5541817e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091952799 0 0.36580832 water fraction, min, max = 0.053325759 4.5584884e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4996958e-06, Final residual = 1.0102532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0197837e-09, Final residual = 7.1600674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091953917 0 0.36581315 water fraction, min, max = 0.053324642 4.5542118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091952799 0 0.36580833 water fraction, min, max = 0.053325761 4.5585486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091953917 0 0.36581315 water fraction, min, max = 0.053324642 4.5542118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091952799 0 0.36580833 water fraction, min, max = 0.053325761 4.5585486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0972559e-07, Final residual = 1.4333393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3097594e-09, Final residual = 7.4167793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3554.87 s ClockTime = 3636 s fluxAdjustedLocalCo Co mean: 0.092556898 max: 0.59990782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082471409 -> dtInletScale=727.52485 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=727.52485 -> dtScale=1.0001537 deltaT = 0.55121849 Time = 885.278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091951681 0 0.36580351 water fraction, min, max = 0.053326878 4.562886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091950563 0 0.36579868 water fraction, min, max = 0.053327994 4.5672234e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091951681 0 0.36580351 water fraction, min, max = 0.053326876 4.562886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091950565 0 0.36579868 water fraction, min, max = 0.053327993 4.5672234e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4982429e-06, Final residual = 1.0089704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0767289e-09, Final residual = 7.2758535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091951682 0 0.36580351 water fraction, min, max = 0.053326877 4.5629162e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091950565 0 0.36579869 water fraction, min, max = 0.053327995 4.5672836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091951682 0 0.36580351 water fraction, min, max = 0.053326877 4.5629162e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091950565 0 0.36579869 water fraction, min, max = 0.053327995 4.5672836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0965633e-07, Final residual = 1.4887259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3184436e-09, Final residual = 7.4233914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3556.43 s ClockTime = 3637 s fluxAdjustedLocalCo Co mean: 0.092560532 max: 0.59993201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082480363 -> dtInletScale=727.44588 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=727.44588 -> dtScale=1.0001133 deltaT = 0.55127835 Time = 885.829 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091949447 0 0.36579387 water fraction, min, max = 0.053329112 4.571886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091948331 0 0.36578905 water fraction, min, max = 0.053330227 4.5764884e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091949447 0 0.36579387 water fraction, min, max = 0.053329109 4.571886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091948332 0 0.36578905 water fraction, min, max = 0.053330226 4.5764884e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4967384e-06, Final residual = 1.009184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.085856e-09, Final residual = 7.152128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091949448 0 0.36579387 water fraction, min, max = 0.053329111 4.5716818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091948332 0 0.36578905 water fraction, min, max = 0.053330228 4.5760798e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091949448 0 0.36579387 water fraction, min, max = 0.053329111 4.5716818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091948332 0 0.36578905 water fraction, min, max = 0.053330228 4.5760798e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0968286e-07, Final residual = 1.5123845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2900419e-09, Final residual = 7.4206751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3557.97 s ClockTime = 3639 s fluxAdjustedLocalCo Co mean: 0.092564172 max: 0.59995624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082489319 -> dtInletScale=727.36689 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=727.36689 -> dtScale=1.0000729 deltaT = 0.55127835 Time = 886.38 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 = 0.091947215 0 0.36578424 water fraction, min, max = 0.053331344 4.580478e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091946099 0 0.36577942 water fraction, min, max = 0.053332459 4.5848762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091947215 0 0.36578424 water fraction, min, max = 0.053331342 4.580478e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091946101 0 0.36577942 water fraction, min, max = 0.053332457 4.5848762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4949493e-06, Final residual = 1.0088577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0088672e-09, Final residual = 6.0885294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091947216 0 0.36578424 water fraction, min, max = 0.053331343 4.5805081e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091946101 0 0.36577943 water fraction, min, max = 0.053332459 4.5849363e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091947216 0 0.36578424 water fraction, min, max = 0.053331343 4.5805081e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091946101 0 0.36577943 water fraction, min, max = 0.053332459 4.5849363e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0953587e-07, Final residual = 1.4193052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3400788e-09, Final residual = 7.4506914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3559.53 s ClockTime = 3641 s fluxAdjustedLocalCo Co mean: 0.092557765 max: 0.59991534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082489319 -> dtInletScale=727.36689 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=727.36689 -> dtScale=1.0001411 deltaT = 0.55133823 Time = 886.932 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091944984 0 0.36577461 water fraction, min, max = 0.053333575 4.5891307e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091943869 0 0.3657698 water fraction, min, max = 0.053334689 4.5933251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091944984 0 0.36577461 water fraction, min, max = 0.053333572 4.5891307e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091943871 0 0.3657698 water fraction, min, max = 0.053334687 4.5933251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4934485e-06, Final residual = 1.0085239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0223253e-09, Final residual = 6.9422803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091944985 0 0.36577462 water fraction, min, max = 0.053333574 4.5893953e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09194387 0 0.3657698 water fraction, min, max = 0.053334689 4.5938541e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091944985 0 0.36577462 water fraction, min, max = 0.053333574 4.5893953e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091943871 0 0.3657698 water fraction, min, max = 0.053334689 4.5938541e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0944016e-07, Final residual = 1.4323395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.286782e-09, Final residual = 6.9867529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3560.82 s ClockTime = 3642 s fluxAdjustedLocalCo Co mean: 0.092561414 max: 0.59993962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008249828 -> dtInletScale=727.28789 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=727.28789 -> dtScale=1.0001006 deltaT = 0.55133823 Time = 887.483 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 = 0.091942755 0 0.36576499 water fraction, min, max = 0.053335804 4.5978441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09194164 0 0.36576018 water fraction, min, max = 0.053336918 4.6018341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091942755 0 0.36576499 water fraction, min, max = 0.053335802 4.5978441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091941642 0 0.36576018 water fraction, min, max = 0.053336916 4.6018341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4915639e-06, Final residual = 1.0070455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0129403e-09, Final residual = 4.5512159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091942756 0 0.365765 water fraction, min, max = 0.053335803 4.5983431e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091941642 0 0.36576019 water fraction, min, max = 0.053336918 4.602832e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091942756 0 0.365765 water fraction, min, max = 0.053335803 4.5983431e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091941642 0 0.36576019 water fraction, min, max = 0.053336918 4.602832e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936402e-07, Final residual = 1.4261837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2661495e-09, Final residual = 7.0760209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3562.3 s ClockTime = 3643 s fluxAdjustedLocalCo Co mean: 0.092555014 max: 0.59989877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008249828 -> dtInletScale=727.28789 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=727.28789 -> dtScale=1.0001687 deltaT = 0.55139814 Time = 888.034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091940527 0 0.36575538 water fraction, min, max = 0.053338032 4.607556e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091939413 0 0.36575058 water fraction, min, max = 0.053339145 4.61228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091940527 0 0.36575538 water fraction, min, max = 0.05333803 4.607556e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091939415 0 0.36575058 water fraction, min, max = 0.053339143 4.61228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.490105e-06, Final residual = 1.0061545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0156584e-09, Final residual = 5.7884048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091940528 0 0.36575539 water fraction, min, max = 0.053338031 4.6068825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091939414 0 0.36575058 water fraction, min, max = 0.053339145 4.6109329e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091940528 0 0.36575539 water fraction, min, max = 0.053338031 4.6068825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091939415 0 0.36575058 water fraction, min, max = 0.053339145 4.6109329e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0931213e-07, Final residual = 1.4240462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3143672e-09, Final residual = 7.1341783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3563.84 s ClockTime = 3645 s fluxAdjustedLocalCo Co mean: 0.092558675 max: 0.59992312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082507244 -> dtInletScale=727.20887 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=727.20887 -> dtScale=1.0001282 deltaT = 0.55145807 Time = 888.586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0919383 0 0.36574578 water fraction, min, max = 0.053340259 4.6152184e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091937187 0 0.36574097 water fraction, min, max = 0.053341371 4.6195039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0919383 0 0.36574578 water fraction, min, max = 0.053340256 4.6152184e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091937189 0 0.36574097 water fraction, min, max = 0.053341369 4.6195039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4886018e-06, Final residual = 1.005696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0000739e-09, Final residual = 6.9285405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091938301 0 0.36574578 water fraction, min, max = 0.053340258 4.6157176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091937188 0 0.36574098 water fraction, min, max = 0.053341372 4.6205021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091938301 0 0.36574578 water fraction, min, max = 0.053340258 4.6157176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091937188 0 0.36574098 water fraction, min, max = 0.053341371 4.6205021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0920937e-07, Final residual = 1.419212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2390211e-09, Final residual = 7.1563027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3565.36 s ClockTime = 3647 s fluxAdjustedLocalCo Co mean: 0.092562341 max: 0.59994749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082516211 -> dtInletScale=727.12985 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=727.12985 -> dtScale=1.0000875 deltaT = 0.55145807 Time = 889.137 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 = 0.091936075 0 0.36573618 water fraction, min, max = 0.053342484 4.6252869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091934962 0 0.36573138 water fraction, min, max = 0.053343595 4.6300716e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091936075 0 0.36573618 water fraction, min, max = 0.053342482 4.6252869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091934964 0 0.36573138 water fraction, min, max = 0.053343594 4.6300716e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4867784e-06, Final residual = 1.0060131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0410205e-09, Final residual = 6.4721811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091936076 0 0.36573618 water fraction, min, max = 0.053342483 4.6253169e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091934964 0 0.36573138 water fraction, min, max = 0.053343596 4.6301315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091936076 0 0.36573618 water fraction, min, max = 0.053342483 4.6253169e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091934964 0 0.36573138 water fraction, min, max = 0.053343596 4.6301315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0914285e-07, Final residual = 1.4126927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3218024e-09, Final residual = 7.2509877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3566.87 s ClockTime = 3648 s fluxAdjustedLocalCo Co mean: 0.09255595 max: 0.59990669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082516211 -> dtInletScale=727.12985 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=727.12985 -> dtScale=1.0001555 deltaT = 0.55151802 Time = 889.689 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 = 0.091933851 0 0.36572659 water fraction, min, max = 0.053344708 4.6344776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091932739 0 0.36572179 water fraction, min, max = 0.053345819 4.6388237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091933851 0 0.36572659 water fraction, min, max = 0.053344706 4.6344776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091932741 0 0.36572179 water fraction, min, max = 0.053345817 4.6388237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4853763e-06, Final residual = 1.0057022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9145962e-09, Final residual = 5.1306497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091933852 0 0.36572659 water fraction, min, max = 0.053344707 4.6345076e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091932741 0 0.3657218 water fraction, min, max = 0.053345819 4.6388835e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091933852 0 0.36572659 water fraction, min, max = 0.053344707 4.6345076e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091932741 0 0.3657218 water fraction, min, max = 0.053345819 4.6388835e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0906403e-07, Final residual = 1.4392632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3215196e-09, Final residual = 7.1900888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3568.15 s ClockTime = 3649 s fluxAdjustedLocalCo Co mean: 0.092559626 max: 0.59993112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082525182 -> dtInletScale=727.0508 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=727.0508 -> dtScale=1.0001148 deltaT = 0.551578 Time = 890.24 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 = 0.091931628 0 0.365717 water fraction, min, max = 0.053346931 4.64326e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091930517 0 0.36571221 water fraction, min, max = 0.053348041 4.6476365e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091931628 0 0.365717 water fraction, min, max = 0.053346928 4.64326e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091930519 0 0.36571221 water fraction, min, max = 0.053348039 4.6476365e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4837593e-06, Final residual = 1.0043083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9112268e-09, Final residual = 6.3213332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091931629 0 0.365717 water fraction, min, max = 0.05334693 4.64329e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091930518 0 0.36571221 water fraction, min, max = 0.053348041 4.6476963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091931629 0 0.365717 water fraction, min, max = 0.05334693 4.64329e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091930519 0 0.36571221 water fraction, min, max = 0.053348041 4.6476963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901276e-07, Final residual = 1.4268801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2582529e-09, Final residual = 7.2004068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3569.67 s ClockTime = 3651 s fluxAdjustedLocalCo Co mean: 0.092563308 max: 0.59995559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082534156 -> dtInletScale=726.97175 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=726.97175 -> dtScale=1.000074 deltaT = 0.551578 Time = 890.792 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 = 0.091929407 0 0.36570742 water fraction, min, max = 0.053349152 4.6523375e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091928297 0 0.36570263 water fraction, min, max = 0.053350261 4.6569787e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091929407 0 0.36570742 water fraction, min, max = 0.05334915 4.6523375e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091928298 0 0.36570263 water fraction, min, max = 0.05335026 4.6569787e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4819111e-06, Final residual = 1.0037247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0033639e-09, Final residual = 6.7216269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091929408 0 0.36570743 water fraction, min, max = 0.053349151 4.6523675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091928298 0 0.36570264 water fraction, min, max = 0.053350262 4.6570385e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091929408 0 0.36570743 water fraction, min, max = 0.053349151 4.6523675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091928298 0 0.36570264 water fraction, min, max = 0.053350262 4.6570385e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0891204e-07, Final residual = 1.4279057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.306447e-09, Final residual = 7.1629415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3571.21 s ClockTime = 3652 s fluxAdjustedLocalCo Co mean: 0.092556928 max: 0.59991484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082534156 -> dtInletScale=726.97175 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=726.97175 -> dtScale=1.0001419 deltaT = 0.551638 Time = 891.344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091927187 0 0.36569785 water fraction, min, max = 0.053351372 4.6617102e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091926077 0 0.36569306 water fraction, min, max = 0.053352481 4.6663819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091927187 0 0.36569785 water fraction, min, max = 0.05335137 4.6617102e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091926079 0 0.36569306 water fraction, min, max = 0.053352479 4.6663819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4804791e-06, Final residual = 1.0030211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0281599e-09, Final residual = 6.3105289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091927188 0 0.36569785 water fraction, min, max = 0.053351371 4.6617401e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091926079 0 0.36569307 water fraction, min, max = 0.053352481 4.6664416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091927188 0 0.36569785 water fraction, min, max = 0.053351371 4.6617401e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091926079 0 0.36569307 water fraction, min, max = 0.053352481 4.6664416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0886081e-07, Final residual = 1.4181586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2705179e-09, Final residual = 6.9289287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3572.76 s ClockTime = 3654 s fluxAdjustedLocalCo Co mean: 0.092560619 max: 0.59993936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082543134 -> dtInletScale=726.89268 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=726.89268 -> dtScale=1.0001011 deltaT = 0.551638 Time = 891.895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091924969 0 0.36568828 water fraction, min, max = 0.05335359 4.6709085e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09192386 0 0.3656835 water fraction, min, max = 0.053354698 4.6753754e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091924969 0 0.36568828 water fraction, min, max = 0.053353588 4.6709085e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091923861 0 0.3656835 water fraction, min, max = 0.053354697 4.6753754e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4787413e-06, Final residual = 1.0030424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0155983e-09, Final residual = 7.2274793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091924969 0 0.36568829 water fraction, min, max = 0.05335359 4.6709384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091923861 0 0.36568351 water fraction, min, max = 0.053354699 4.675435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091924969 0 0.36568829 water fraction, min, max = 0.053353589 4.6709384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091923861 0 0.36568351 water fraction, min, max = 0.053354699 4.675435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881601e-07, Final residual = 1.4275096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2659843e-09, Final residual = 7.2480493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3574.27 s ClockTime = 3655 s fluxAdjustedLocalCo Co mean: 0.092554247 max: 0.59989866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082543134 -> dtInletScale=726.89268 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=726.89268 -> dtScale=1.0001689 deltaT = 0.55169802 Time = 892.447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091922752 0 0.36567872 water fraction, min, max = 0.053355807 4.6796975e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091921643 0 0.36567394 water fraction, min, max = 0.053356915 4.68396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091922752 0 0.36567872 water fraction, min, max = 0.053355805 4.6796975e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091921645 0 0.36567394 water fraction, min, max = 0.053356913 4.68396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4773076e-06, Final residual = 1.0022021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.996342e-09, Final residual = 7.115536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091922752 0 0.36567873 water fraction, min, max = 0.053355807 4.6799622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091921644 0 0.36567395 water fraction, min, max = 0.053356916 4.6844892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091922752 0 0.36567873 water fraction, min, max = 0.053355807 4.6799622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091921644 0 0.36567395 water fraction, min, max = 0.053356915 4.6844892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873854e-07, Final residual = 1.4296171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2549736e-09, Final residual = 7.1297054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3575.77 s ClockTime = 3657 s fluxAdjustedLocalCo Co mean: 0.092557948 max: 0.59992324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082552116 -> dtInletScale=726.81359 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=726.81359 -> dtScale=1.0001279 deltaT = 0.55175807 Time = 892.999 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091920536 0 0.36566917 water fraction, min, max = 0.053358023 4.6892518e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091919428 0 0.36566439 water fraction, min, max = 0.05335913 4.6940143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091920536 0 0.36566917 water fraction, min, max = 0.053358021 4.6892518e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091919429 0 0.36566439 water fraction, min, max = 0.053359129 4.6940143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4758156e-06, Final residual = 1.0016473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9989756e-09, Final residual = 6.6247545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091920536 0 0.36566917 water fraction, min, max = 0.053358023 4.6890468e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091919429 0 0.3656644 water fraction, min, max = 0.053359131 4.6936042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091920536 0 0.36566917 water fraction, min, max = 0.053358022 4.6890468e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091919429 0 0.3656644 water fraction, min, max = 0.053359131 4.6936042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867139e-07, Final residual = 1.415075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.30206e-09, Final residual = 7.3853531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3577.29 s ClockTime = 3659 s fluxAdjustedLocalCo Co mean: 0.092561655 max: 0.59994786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082561101 -> dtInletScale=726.7345 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=726.7345 -> dtScale=1.0000869 deltaT = 0.55175807 Time = 893.55 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 = 0.091918321 0 0.36565962 water fraction, min, max = 0.053360238 4.6983966e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091917214 0 0.36565485 water fraction, min, max = 0.053361344 4.703189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091918321 0 0.36565962 water fraction, min, max = 0.053360236 4.6983966e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091917216 0 0.36565485 water fraction, min, max = 0.053361342 4.703189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4739709e-06, Final residual = 1.0007885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0832466e-09, Final residual = 3.5164111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091918322 0 0.36565963 water fraction, min, max = 0.053360237 4.6981916e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091917215 0 0.36565485 water fraction, min, max = 0.053361345 4.7027788e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091918322 0 0.36565963 water fraction, min, max = 0.053360237 4.6981916e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091917215 0 0.36565485 water fraction, min, max = 0.053361344 4.7027788e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0853518e-07, Final residual = 1.3967338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2450339e-09, Final residual = 6.9004871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3578.78 s ClockTime = 3660 s fluxAdjustedLocalCo Co mean: 0.092555291 max: 0.5999072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082561101 -> dtInletScale=726.7345 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=726.7345 -> dtScale=1.0001547 deltaT = 0.55181814 Time = 894.102 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 = 0.091916108 0 0.36565008 water fraction, min, max = 0.053362451 4.7076016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091915001 0 0.36564531 water fraction, min, max = 0.053363556 4.7124244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091916108 0 0.36565008 water fraction, min, max = 0.053362449 4.7076016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091915003 0 0.36564531 water fraction, min, max = 0.053363555 4.7124244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.472571e-06, Final residual = 1.0010588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9768454e-09, Final residual = 7.1051553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091916109 0 0.36565009 water fraction, min, max = 0.05336245 4.7073965e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091915003 0 0.36564532 water fraction, min, max = 0.053363557 4.7120141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091916109 0 0.36565009 water fraction, min, max = 0.05336245 4.7073965e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091915003 0 0.36564532 water fraction, min, max = 0.053363557 4.7120141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0860081e-07, Final residual = 1.4342399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3412374e-09, Final residual = 7.4435195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3580.28 s ClockTime = 3662 s fluxAdjustedLocalCo Co mean: 0.092559008 max: 0.59993188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008257009 -> dtInletScale=726.65538 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=726.65538 -> dtScale=1.0001136 deltaT = 0.55187823 Time = 894.654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091913896 0 0.36564055 water fraction, min, max = 0.053364663 4.7166324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09191279 0 0.36563578 water fraction, min, max = 0.053365768 4.7212506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091913896 0 0.36564055 water fraction, min, max = 0.053364661 4.7166324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091912792 0 0.36563578 water fraction, min, max = 0.053365766 4.7212506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4711733e-06, Final residual = 1.00101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0417821e-09, Final residual = 5.5743344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091913897 0 0.36564055 water fraction, min, max = 0.053364662 4.7166622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091912792 0 0.36563579 water fraction, min, max = 0.053365768 4.7213101e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091913897 0 0.36564055 water fraction, min, max = 0.053364662 4.7166622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091912792 0 0.36563579 water fraction, min, max = 0.053365768 4.7213101e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.08347e-07, Final residual = 1.3998741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3058156e-09, Final residual = 7.4874709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3581.8 s ClockTime = 3663 s fluxAdjustedLocalCo Co mean: 0.092562731 max: 0.59995659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082579081 -> dtInletScale=726.57626 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=726.57626 -> dtScale=1.0000724 deltaT = 0.55187823 Time = 895.206 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 = 0.091911686 0 0.36563102 water fraction, min, max = 0.053366873 4.7259581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09191058 0 0.36562626 water fraction, min, max = 0.053367977 4.7306062e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091911686 0 0.36563102 water fraction, min, max = 0.053366871 4.7259581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091910582 0 0.36562626 water fraction, min, max = 0.053367976 4.7306062e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4693772e-06, Final residual = 9.9930225e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0216484e-09, Final residual = 6.8956103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091911686 0 0.36563102 water fraction, min, max = 0.053366873 4.7259879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091910582 0 0.36562626 water fraction, min, max = 0.053367978 4.7306656e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091911686 0 0.36563102 water fraction, min, max = 0.053366872 4.7259879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091910582 0 0.36562626 water fraction, min, max = 0.053367978 4.7306656e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828291e-07, Final residual = 1.4100511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3034507e-09, Final residual = 7.0179425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3583.33 s ClockTime = 3665 s fluxAdjustedLocalCo Co mean: 0.092556378 max: 0.59991598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082579081 -> dtInletScale=726.57626 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=726.57626 -> dtScale=1.0001401 deltaT = 0.55193835 Time = 895.758 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 = 0.091909477 0 0.3656215 water fraction, min, max = 0.053369082 4.735344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091908372 0 0.36561674 water fraction, min, max = 0.053370186 4.7400223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091909477 0 0.3656215 water fraction, min, max = 0.05336908 4.735344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091908374 0 0.36561674 water fraction, min, max = 0.053370184 4.7400223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4678819e-06, Final residual = 9.9874011e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0918765e-09, Final residual = 6.0850662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091909477 0 0.3656215 water fraction, min, max = 0.053369082 4.7353737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091908373 0 0.36561674 water fraction, min, max = 0.053370187 4.7400817e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091909477 0 0.3656215 water fraction, min, max = 0.053369082 4.7353737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091908373 0 0.36561674 water fraction, min, max = 0.053370187 4.7400817e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828467e-07, Final residual = 1.4109464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2721491e-09, Final residual = 7.3766839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3584.84 s ClockTime = 3666 s fluxAdjustedLocalCo Co mean: 0.092560111 max: 0.59994075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082588077 -> dtInletScale=726.49712 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=726.49712 -> dtScale=1.0000988 deltaT = 0.55193835 Time = 896.31 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 = 0.091907269 0 0.36561199 water fraction, min, max = 0.05337129 4.7447899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091906165 0 0.36560723 water fraction, min, max = 0.053372393 4.749498e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091907269 0 0.36561199 water fraction, min, max = 0.053371288 4.7447899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091906167 0 0.36560723 water fraction, min, max = 0.053372391 4.749498e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4661236e-06, Final residual = 9.9898903e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9515143e-09, Final residual = 6.8271445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091907269 0 0.36561199 water fraction, min, max = 0.053371289 4.7448196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091906166 0 0.36560723 water fraction, min, max = 0.053372394 4.7495573e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091907269 0 0.36561199 water fraction, min, max = 0.053371289 4.7448196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091906166 0 0.36560723 water fraction, min, max = 0.053372394 4.7495573e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820073e-07, Final residual = 1.4838787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3217689e-09, Final residual = 7.6560579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3586.26 s ClockTime = 3668 s fluxAdjustedLocalCo Co mean: 0.092553765 max: 0.59990019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082588077 -> dtInletScale=726.49712 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=726.49712 -> dtScale=1.0001664 deltaT = 0.55199849 Time = 896.862 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 = 0.091905062 0 0.36560248 water fraction, min, max = 0.053373497 4.7542957e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091903959 0 0.36559772 water fraction, min, max = 0.053374599 4.7590341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091905062 0 0.36560248 water fraction, min, max = 0.053373494 4.7542957e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091903961 0 0.36559772 water fraction, min, max = 0.053374597 4.7590341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4647387e-06, Final residual = 9.9847117e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0417957e-09, Final residual = 6.8233914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091905063 0 0.36560248 water fraction, min, max = 0.053373496 4.7543255e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091903961 0 0.36559773 water fraction, min, max = 0.053374599 4.7590934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091905063 0 0.36560248 water fraction, min, max = 0.053373496 4.7543255e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091903961 0 0.36559773 water fraction, min, max = 0.053374599 4.7590934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0807791e-07, Final residual = 1.4195341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3636934e-09, Final residual = 7.610231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3587.78 s ClockTime = 3669 s fluxAdjustedLocalCo Co mean: 0.092557507 max: 0.59992501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082597076 -> dtInletScale=726.41797 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=726.41797 -> dtScale=1.000125 deltaT = 0.55205866 Time = 897.414 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 = 0.091902857 0 0.36559298 water fraction, min, max = 0.053375702 4.763627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091901755 0 0.36558822 water fraction, min, max = 0.053376803 4.7681605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091902857 0 0.36559298 water fraction, min, max = 0.0533757 4.763627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091901756 0 0.36558822 water fraction, min, max = 0.053376802 4.7681605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4633999e-06, Final residual = 9.98028e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0000582e-09, Final residual = 6.7353567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091902858 0 0.36559298 water fraction, min, max = 0.053375701 4.7636567e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091901756 0 0.36558823 water fraction, min, max = 0.053376804 4.7682197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091902858 0 0.36559298 water fraction, min, max = 0.053375701 4.7636567e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091901756 0 0.36558823 water fraction, min, max = 0.053376804 4.7682197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.080227e-07, Final residual = 1.4302184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3049638e-09, Final residual = 7.4662967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3589.29 s ClockTime = 3671 s fluxAdjustedLocalCo Co mean: 0.092561255 max: 0.59994986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082606079 -> dtInletScale=726.3388 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=726.3388 -> dtScale=1.0000836 deltaT = 0.55205866 Time = 897.966 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 = 0.091900653 0 0.36558348 water fraction, min, max = 0.053377906 4.7732533e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091899552 0 0.36557873 water fraction, min, max = 0.053379006 4.7782868e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091900653 0 0.36558348 water fraction, min, max = 0.053377903 4.7732533e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091899553 0 0.36557873 water fraction, min, max = 0.053379005 4.7782868e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4613723e-06, Final residual = 9.9657395e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9697573e-09, Final residual = 6.7261084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091900654 0 0.36558348 water fraction, min, max = 0.053377905 4.7725775e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091899553 0 0.36557874 water fraction, min, max = 0.053379007 4.7769351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091900654 0 0.36558348 water fraction, min, max = 0.053377905 4.7725775e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091899553 0 0.36557874 water fraction, min, max = 0.053379007 4.7769351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0801817e-07, Final residual = 1.4246917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.315883e-09, Final residual = 7.3273422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3590.81 s ClockTime = 3672 s fluxAdjustedLocalCo Co mean: 0.092554919 max: 0.59990936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082606079 -> dtInletScale=726.3388 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=726.3388 -> dtScale=1.0001511 deltaT = 0.55211885 Time = 898.518 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 = 0.091898451 0 0.36557399 water fraction, min, max = 0.053380108 4.7819989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09189735 0 0.36556924 water fraction, min, max = 0.053381208 4.7870627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091898451 0 0.36557399 water fraction, min, max = 0.053380106 4.7819989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091897351 0 0.36556924 water fraction, min, max = 0.053381207 4.7870627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.460109e-06, Final residual = 9.9558769e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0430463e-09, Final residual = 6.1767179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091898452 0 0.36557399 water fraction, min, max = 0.053380107 4.7817934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091897351 0 0.36556925 water fraction, min, max = 0.053381209 4.7866515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091898452 0 0.36557399 water fraction, min, max = 0.053380107 4.7817934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091897351 0 0.36556925 water fraction, min, max = 0.053381209 4.7866515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0789235e-07, Final residual = 1.4039316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2959348e-09, Final residual = 7.2680513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3592.34 s ClockTime = 3674 s fluxAdjustedLocalCo Co mean: 0.092558677 max: 0.59993426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082615085 -> dtInletScale=726.25962 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=726.25962 -> dtScale=1.0001096 deltaT = 0.55217905 Time = 899.07 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 = 0.09189625 0 0.36556451 water fraction, min, max = 0.053382309 4.791275e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091895149 0 0.36555976 water fraction, min, max = 0.053383409 4.7958986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09189625 0 0.36556451 water fraction, min, max = 0.053382307 4.791275e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091895151 0 0.36555976 water fraction, min, max = 0.053383407 4.7958986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4585673e-06, Final residual = 9.9494456e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0310402e-09, Final residual = 6.9326349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09189625 0 0.36556451 water fraction, min, max = 0.053382308 4.7915399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091895151 0 0.36555977 water fraction, min, max = 0.053383409 4.7964282e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09189625 0 0.36556451 water fraction, min, max = 0.053382308 4.7915399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091895151 0 0.36555977 water fraction, min, max = 0.053383409 4.7964282e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0789925e-07, Final residual = 1.4117892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.233651e-09, Final residual = 7.3205441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3593.87 s ClockTime = 3675 s fluxAdjustedLocalCo Co mean: 0.09256244 max: 0.59995921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082624094 -> dtInletScale=726.18043 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=726.18043 -> dtScale=1.000068 deltaT = 0.55217905 Time = 899.622 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 = 0.09189405 0 0.36555503 water fraction, min, max = 0.053384509 4.8013167e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09189295 0 0.36555029 water fraction, min, max = 0.053385608 4.8062051e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09189405 0 0.36555503 water fraction, min, max = 0.053384507 4.8013167e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091892952 0 0.36555029 water fraction, min, max = 0.053385606 4.8062051e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.456749e-06, Final residual = 9.9556252e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0415775e-09, Final residual = 7.0350843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091894051 0 0.36555503 water fraction, min, max = 0.053384508 4.8015816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091892951 0 0.3655503 water fraction, min, max = 0.053385609 4.8067348e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091894051 0 0.36555503 water fraction, min, max = 0.053384508 4.8015816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091892951 0 0.3655503 water fraction, min, max = 0.053385608 4.8067348e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0784722e-07, Final residual = 1.4036039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2705766e-09, Final residual = 7.4052861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3595.38 s ClockTime = 3677 s fluxAdjustedLocalCo Co mean: 0.092556114 max: 0.59991875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082624094 -> dtInletScale=726.18043 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=726.18043 -> dtScale=1.0001354 deltaT = 0.55223929 Time = 900.175 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 = 0.091891851 0 0.36554556 water fraction, min, max = 0.053386708 4.8116534e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091890752 0 0.36554082 water fraction, min, max = 0.053387806 4.816572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091891851 0 0.36554556 water fraction, min, max = 0.053386705 4.8116534e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091890754 0 0.36554082 water fraction, min, max = 0.053387804 4.816572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4552892e-06, Final residual = 9.9453283e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9843142e-09, Final residual = 5.8291148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091891852 0 0.36554556 water fraction, min, max = 0.053386707 4.811683e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091890754 0 0.36554083 water fraction, min, max = 0.053387806 4.8166311e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091891852 0 0.36554556 water fraction, min, max = 0.053386707 4.811683e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091890754 0 0.36554083 water fraction, min, max = 0.053387806 4.8166311e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.076646e-07, Final residual = 1.389322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2663988e-09, Final residual = 7.0806419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3596.77 s ClockTime = 3678 s fluxAdjustedLocalCo Co mean: 0.092559887 max: 0.59994376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082633107 -> dtInletScale=726.10122 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=726.10122 -> dtScale=1.0000937 deltaT = 0.55223929 Time = 900.727 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 = 0.091889654 0 0.3655361 water fraction, min, max = 0.053388905 4.821344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091888556 0 0.36553136 water fraction, min, max = 0.053390002 4.826057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091889654 0 0.3655361 water fraction, min, max = 0.053388903 4.821344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091888557 0 0.36553136 water fraction, min, max = 0.053390001 4.826057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4534804e-06, Final residual = 9.939917e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0766654e-09, Final residual = 7.7122829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091889655 0 0.3655361 water fraction, min, max = 0.053388904 4.8213736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091888557 0 0.36553137 water fraction, min, max = 0.053390003 4.8261159e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091889655 0 0.3655361 water fraction, min, max = 0.053388904 4.8213736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091888557 0 0.36553137 water fraction, min, max = 0.053390003 4.8261159e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0765197e-07, Final residual = 1.4245841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3281904e-09, Final residual = 7.3156767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3598.29 s ClockTime = 3680 s fluxAdjustedLocalCo Co mean: 0.092553568 max: 0.59990334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082633107 -> dtInletScale=726.10122 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=726.10122 -> dtScale=1.0001611 deltaT = 0.55229955 Time = 901.279 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 = 0.091887459 0 0.36552664 water fraction, min, max = 0.0533911 4.830859e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091886361 0 0.36552191 water fraction, min, max = 0.053392197 4.835602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091887459 0 0.36552664 water fraction, min, max = 0.053391098 4.830859e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091886362 0 0.36552191 water fraction, min, max = 0.053392196 4.835602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4521501e-06, Final residual = 9.9322093e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9940617e-09, Final residual = 6.5630136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091887459 0 0.36552664 water fraction, min, max = 0.0533911 4.8311239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091886362 0 0.36552191 water fraction, min, max = 0.053392198 4.8361317e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091887459 0 0.36552664 water fraction, min, max = 0.0533911 4.8311239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091886362 0 0.36552191 water fraction, min, max = 0.053392198 4.8361317e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753745e-07, Final residual = 1.41637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2951965e-09, Final residual = 7.1244461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3599.83 s ClockTime = 3682 s fluxAdjustedLocalCo Co mean: 0.092557352 max: 0.5999284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082642125 -> dtInletScale=726.02199 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=726.02199 -> dtScale=1.0001193 deltaT = 0.55235983 Time = 901.832 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 = 0.091885264 0 0.36551719 water fraction, min, max = 0.053393295 4.8409048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091884167 0 0.36551246 water fraction, min, max = 0.053394391 4.8456779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091885264 0 0.36551719 water fraction, min, max = 0.053393293 4.8409048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091884168 0 0.36551246 water fraction, min, max = 0.05339439 4.8456779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4506154e-06, Final residual = 9.9379041e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0048095e-09, Final residual = 6.5250574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091885265 0 0.36551719 water fraction, min, max = 0.053393294 4.8411697e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091884168 0 0.36551246 water fraction, min, max = 0.053394392 4.8462076e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091885265 0 0.36551719 water fraction, min, max = 0.053393294 4.8411697e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091884168 0 0.36551246 water fraction, min, max = 0.053394392 4.8462076e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749994e-07, Final residual = 1.3968233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2416597e-09, Final residual = 7.1295669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3601.36 s ClockTime = 3683 s fluxAdjustedLocalCo Co mean: 0.09256114 max: 0.59995349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082651145 -> dtInletScale=725.94276 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=725.94276 -> dtScale=1.0000775 deltaT = 0.55235983 Time = 902.384 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 = 0.091883071 0 0.36550774 water fraction, min, max = 0.053395488 4.8512457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091881974 0 0.36550302 water fraction, min, max = 0.053396584 4.8562838e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091883071 0 0.36550774 water fraction, min, max = 0.053395486 4.8512457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091881976 0 0.36550302 water fraction, min, max = 0.053396582 4.8562838e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4488775e-06, Final residual = 9.9296223e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9866339e-09, Final residual = 6.686346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091883071 0 0.36550774 water fraction, min, max = 0.053395488 4.8512752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091881976 0 0.36550302 water fraction, min, max = 0.053396584 4.8563427e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091883071 0 0.36550774 water fraction, min, max = 0.053395487 4.8512752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091881976 0 0.36550302 water fraction, min, max = 0.053396584 4.8563427e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0741967e-07, Final residual = 1.4009652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2896182e-09, Final residual = 7.2584205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3602.75 s ClockTime = 3685 s fluxAdjustedLocalCo Co mean: 0.092554831 max: 0.59991313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082651145 -> dtInletScale=725.94276 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=725.94276 -> dtScale=1.0001448 deltaT = 0.55242014 Time = 902.936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091880879 0 0.3654983 water fraction, min, max = 0.05339768 4.8611754e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091879783 0 0.36549358 water fraction, min, max = 0.053398775 4.866008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091880879 0 0.3654983 water fraction, min, max = 0.053397678 4.8611754e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091879785 0 0.36549358 water fraction, min, max = 0.053398773 4.866008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.447575e-06, Final residual = 9.9160799e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0032574e-09, Final residual = 7.3902762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09188088 0 0.36549831 water fraction, min, max = 0.053397679 4.8612048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091879784 0 0.36549359 water fraction, min, max = 0.053398776 4.8660669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09188088 0 0.36549831 water fraction, min, max = 0.053397679 4.8612048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091879784 0 0.36549359 water fraction, min, max = 0.053398776 4.8660669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739795e-07, Final residual = 1.4105499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3047243e-09, Final residual = 7.4684704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3604.27 s ClockTime = 3686 s fluxAdjustedLocalCo Co mean: 0.09255863 max: 0.59993828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082660169 -> dtInletScale=725.86351 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=725.86351 -> dtScale=1.0001029 deltaT = 0.55242014 Time = 903.489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091878688 0 0.36548887 water fraction, min, max = 0.053399871 4.8706936e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091877593 0 0.36548415 water fraction, min, max = 0.053400965 4.8753203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091878688 0 0.36548887 water fraction, min, max = 0.053399868 4.8706936e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091877595 0 0.36548415 water fraction, min, max = 0.053400963 4.8753203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4458016e-06, Final residual = 9.9172722e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0164568e-09, Final residual = 5.7759269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091878689 0 0.36548887 water fraction, min, max = 0.05339987 4.8709585e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091877595 0 0.36548416 water fraction, min, max = 0.053400965 4.87585e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091878689 0 0.36548887 water fraction, min, max = 0.05339987 4.8709585e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091877595 0 0.36548416 water fraction, min, max = 0.053400965 4.87585e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0721023e-07, Final residual = 1.3945667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2061834e-09, Final residual = 6.9674228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3605.73 s ClockTime = 3688 s fluxAdjustedLocalCo Co mean: 0.092552328 max: 0.59989796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082660169 -> dtInletScale=725.86351 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=725.86351 -> dtScale=1.0001701 deltaT = 0.55248048 Time = 904.041 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 = 0.091876499 0 0.36547944 water fraction, min, max = 0.05340206 4.8809778e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091875405 0 0.36547473 water fraction, min, max = 0.053403153 4.8861055e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091876499 0 0.36547944 water fraction, min, max = 0.053402058 4.8809778e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091875406 0 0.36547473 water fraction, min, max = 0.053403152 4.8861055e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4442268e-06, Final residual = 9.9084316e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9566035e-09, Final residual = 6.9133094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0918765 0 0.36547945 water fraction, min, max = 0.053402059 4.8814783e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091875406 0 0.36547473 water fraction, min, max = 0.053403154 4.8871064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0918765 0 0.36547945 water fraction, min, max = 0.053402059 4.8814783e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091875406 0 0.36547473 water fraction, min, max = 0.053403154 4.8871064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725056e-07, Final residual = 1.4165895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2547683e-09, Final residual = 7.2833136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3607.18 s ClockTime = 3689 s fluxAdjustedLocalCo Co mean: 0.092556137 max: 0.59992317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082669197 -> dtInletScale=725.78424 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=725.78424 -> dtScale=1.0001281 deltaT = 0.55254083 Time = 904.594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091874311 0 0.36547002 water fraction, min, max = 0.053404248 4.8920286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091873217 0 0.36546531 water fraction, min, max = 0.053405341 4.8969508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091874311 0 0.36547002 water fraction, min, max = 0.053404246 4.8920286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091873219 0 0.36546531 water fraction, min, max = 0.053405339 4.8969508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4430212e-06, Final residual = 9.9142507e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0829143e-09, Final residual = 7.2037076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091874312 0 0.36547003 water fraction, min, max = 0.053404247 4.8920581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091873219 0 0.36546532 water fraction, min, max = 0.053405341 4.8970095e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091874312 0 0.36547003 water fraction, min, max = 0.053404247 4.8920581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091873219 0 0.36546532 water fraction, min, max = 0.053405341 4.8970095e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718026e-07, Final residual = 1.4083402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2835747e-09, Final residual = 6.9098534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3608.71 s ClockTime = 3691 s fluxAdjustedLocalCo Co mean: 0.09255995 max: 0.59994841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082678228 -> dtInletScale=725.70496 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=725.70496 -> dtScale=1.000086 deltaT = 0.55254083 Time = 905.146 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 = 0.091872125 0 0.36546061 water fraction, min, max = 0.053406434 4.9019612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091871031 0 0.3654559 water fraction, min, max = 0.053407527 4.9069128e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091872125 0 0.36546061 water fraction, min, max = 0.053406432 4.9019612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091871033 0 0.3654559 water fraction, min, max = 0.053407525 4.9069128e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4409982e-06, Final residual = 9.8989687e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0975471e-09, Final residual = 7.3808056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091872125 0 0.36546061 water fraction, min, max = 0.053406434 4.901755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091871033 0 0.36545591 water fraction, min, max = 0.053407527 4.9065003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091872125 0 0.36546061 water fraction, min, max = 0.053406434 4.901755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091871033 0 0.36545591 water fraction, min, max = 0.053407527 4.9065003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0709185e-07, Final residual = 1.3990123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2716771e-09, Final residual = 7.167708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3610.21 s ClockTime = 3692 s fluxAdjustedLocalCo Co mean: 0.092553658 max: 0.59990814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082678228 -> dtInletScale=725.70496 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=725.70496 -> dtScale=1.0001531 deltaT = 0.55260121 Time = 905.699 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 = 0.091869939 0 0.3654512 water fraction, min, max = 0.05340862 4.9117175e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091868847 0 0.3654465 water fraction, min, max = 0.053409711 4.9169347e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091869939 0 0.3654512 water fraction, min, max = 0.053408617 4.9117175e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091868848 0 0.3654465 water fraction, min, max = 0.05340971 4.9169347e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.439748e-06, Final residual = 9.8959914e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9895292e-09, Final residual = 6.940941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09186994 0 0.36545121 water fraction, min, max = 0.053408619 4.9115112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091868848 0 0.3654465 water fraction, min, max = 0.053409712 4.9165221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09186994 0 0.36545121 water fraction, min, max = 0.053408619 4.9115112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091868848 0 0.3654465 water fraction, min, max = 0.053409712 4.9165221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0703249e-07, Final residual = 1.3970967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2655007e-09, Final residual = 7.1521452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3611.71 s ClockTime = 3694 s fluxAdjustedLocalCo Co mean: 0.092557483 max: 0.59993344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082687262 -> dtInletScale=725.62567 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=725.62567 -> dtScale=1.0001109 deltaT = 0.55266161 Time = 906.252 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 = 0.091867755 0 0.3654418 water fraction, min, max = 0.053410804 4.9215336e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091866663 0 0.3654371 water fraction, min, max = 0.053411895 4.9265452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091867755 0 0.3654418 water fraction, min, max = 0.053410802 4.9215336e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091866665 0 0.3654371 water fraction, min, max = 0.053411893 4.9265452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4382591e-06, Final residual = 9.88959e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0025202e-09, Final residual = 7.3937774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091867756 0 0.3654418 water fraction, min, max = 0.053410803 4.921563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091866665 0 0.3654371 water fraction, min, max = 0.053411895 4.9266038e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091867756 0 0.3654418 water fraction, min, max = 0.053410803 4.921563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091866665 0 0.3654371 water fraction, min, max = 0.053411895 4.9266038e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0688287e-07, Final residual = 1.4104664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2832981e-09, Final residual = 7.4495336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3613.17 s ClockTime = 3695 s fluxAdjustedLocalCo Co mean: 0.092561312 max: 0.59995877 fluxAdjustedLocalCo inlet-based: CoInlet=0.000826963 -> dtInletScale=725.54636 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=725.54636 -> dtScale=1.0000687 deltaT = 0.55266161 Time = 906.804 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 = 0.091865573 0 0.36543241 water fraction, min, max = 0.053412986 4.9316447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091864481 0 0.36542771 water fraction, min, max = 0.053414077 4.9366856e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091865573 0 0.36543241 water fraction, min, max = 0.053412984 4.9316447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091864483 0 0.36542771 water fraction, min, max = 0.053414075 4.9366856e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.43653e-06, Final residual = 9.8929301e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0102224e-09, Final residual = 5.2575806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091865573 0 0.36543241 water fraction, min, max = 0.053412986 4.9319098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091864483 0 0.36542771 water fraction, min, max = 0.053414077 4.9372156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091865573 0 0.36543241 water fraction, min, max = 0.053412986 4.9319098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091864483 0 0.36542771 water fraction, min, max = 0.053414077 4.9372156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678144e-07, Final residual = 1.3933044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2540253e-09, Final residual = 7.094795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3614.67 s ClockTime = 3697 s fluxAdjustedLocalCo Co mean: 0.092555029 max: 0.59991856 fluxAdjustedLocalCo inlet-based: CoInlet=0.000826963 -> dtInletScale=725.54636 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=725.54636 -> dtScale=1.0001358 deltaT = 0.55272204 Time = 907.357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091863391 0 0.36542302 water fraction, min, max = 0.053415168 4.9420507e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091862301 0 0.36541832 water fraction, min, max = 0.053416257 4.9468858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091863391 0 0.36542302 water fraction, min, max = 0.053415166 4.9420507e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091862302 0 0.36541832 water fraction, min, max = 0.053416256 4.9468858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4351301e-06, Final residual = 9.8790553e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0685665e-09, Final residual = 6.93838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091863392 0 0.36542302 water fraction, min, max = 0.053415167 4.9423158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091862302 0 0.36541833 water fraction, min, max = 0.053416258 4.9474158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091863392 0 0.36542302 water fraction, min, max = 0.053415167 4.9423158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091862302 0 0.36541833 water fraction, min, max = 0.053416258 4.9474158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0672189e-07, Final residual = 1.4114659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.324522e-09, Final residual = 7.6933382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3616.17 s ClockTime = 3698 s fluxAdjustedLocalCo Co mean: 0.092558869 max: 0.59994395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082705342 -> dtInletScale=725.46704 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=725.46704 -> dtScale=1.0000934 deltaT = 0.55272204 Time = 907.91 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 = 0.091861211 0 0.36541363 water fraction, min, max = 0.053417348 4.952516e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091860121 0 0.36540894 water fraction, min, max = 0.053418437 4.9576162e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091861211 0 0.36541363 water fraction, min, max = 0.053417346 4.952516e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091860123 0 0.36540894 water fraction, min, max = 0.053418435 4.9576162e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.433422e-06, Final residual = 9.8728908e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0325066e-09, Final residual = 7.4739648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091861212 0 0.36541364 water fraction, min, max = 0.053417347 4.9527811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091860123 0 0.36540895 water fraction, min, max = 0.053418437 4.9581462e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091861212 0 0.36541364 water fraction, min, max = 0.053417347 4.9527811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091860123 0 0.36540895 water fraction, min, max = 0.053418437 4.9581462e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.068633e-07, Final residual = 1.4417419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2301978e-09, Final residual = 7.4327744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3617.7 s ClockTime = 3700 s fluxAdjustedLocalCo Co mean: 0.092552592 max: 0.59990377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082705342 -> dtInletScale=725.46704 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=725.46704 -> dtScale=1.0001604 deltaT = 0.55278249 Time = 908.462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091859032 0 0.36540426 water fraction, min, max = 0.053419527 4.9632763e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091857943 0 0.36539957 water fraction, min, max = 0.053420615 4.9684063e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091859032 0 0.36540426 water fraction, min, max = 0.053419524 4.9632763e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091857945 0 0.36539957 water fraction, min, max = 0.053420613 4.9684063e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4320297e-06, Final residual = 9.8657777e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0415255e-09, Final residual = 7.2320366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091859033 0 0.36540426 water fraction, min, max = 0.053419526 4.9633056e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091857944 0 0.36539957 water fraction, min, max = 0.053420615 4.9684648e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091859033 0 0.36540426 water fraction, min, max = 0.053419526 4.9633056e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091857945 0 0.36539957 water fraction, min, max = 0.053420615 4.9684648e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0673535e-07, Final residual = 1.3934304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2471873e-09, Final residual = 7.2794148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3619.11 s ClockTime = 3701 s fluxAdjustedLocalCo Co mean: 0.092556442 max: 0.59992921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082714388 -> dtInletScale=725.38771 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=725.38771 -> dtScale=1.000118 deltaT = 0.55284296 Time = 909.015 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 = 0.091856855 0 0.36539489 water fraction, min, max = 0.053421704 4.9738606e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091855766 0 0.3653902 water fraction, min, max = 0.053422792 4.9792563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091856855 0 0.36539489 water fraction, min, max = 0.053421702 4.9738606e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091855768 0 0.3653902 water fraction, min, max = 0.05342279 4.9792563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4305193e-06, Final residual = 9.8598056e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0237214e-09, Final residual = 6.9751922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091856856 0 0.36539489 water fraction, min, max = 0.053421703 4.973654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091855768 0 0.36539021 water fraction, min, max = 0.053422792 4.978843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091856856 0 0.36539489 water fraction, min, max = 0.053421703 4.973654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091855768 0 0.36539021 water fraction, min, max = 0.053422792 4.978843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0668035e-07, Final residual = 1.39836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2405631e-09, Final residual = 7.0073097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3620.63 s ClockTime = 3703 s fluxAdjustedLocalCo Co mean: 0.092560296 max: 0.59995469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082723437 -> dtInletScale=725.30836 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=725.30836 -> dtScale=1.0000755 deltaT = 0.55284296 Time = 909.568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091854679 0 0.36538552 water fraction, min, max = 0.05342388 4.9840323e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091853591 0 0.36538084 water fraction, min, max = 0.053424967 4.9892215e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091854679 0 0.36538552 water fraction, min, max = 0.053423878 4.9840323e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091853592 0 0.36538084 water fraction, min, max = 0.053424966 4.9892215e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4288957e-06, Final residual = 9.8561656e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0967326e-09, Final residual = 7.08878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091854679 0 0.36538553 water fraction, min, max = 0.05342388 4.9835897e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091853592 0 0.36538084 water fraction, min, max = 0.053424968 4.9883363e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091854679 0 0.36538553 water fraction, min, max = 0.053423879 4.9835897e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091853592 0 0.36538084 water fraction, min, max = 0.053424968 4.9883363e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0657324e-07, Final residual = 1.3880846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2801604e-09, Final residual = 7.286901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3622.15 s ClockTime = 3704 s fluxAdjustedLocalCo Co mean: 0.09255403 max: 0.59991456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082723437 -> dtInletScale=725.30836 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=725.30836 -> dtScale=1.0001424 deltaT = 0.55290346 Time = 910.121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091852504 0 0.36537616 water fraction, min, max = 0.053426055 4.9933194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091851416 0 0.36537148 water fraction, min, max = 0.053427141 4.9983026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091852504 0 0.36537616 water fraction, min, max = 0.053426053 4.9933194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091851418 0 0.36537148 water fraction, min, max = 0.05342714 4.9983026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4274382e-06, Final residual = 9.8460385e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0341716e-09, Final residual = 5.9600186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091852505 0 0.36537617 water fraction, min, max = 0.053426054 4.9935846e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091851418 0 0.36537149 water fraction, min, max = 0.053427142 4.9988327e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091852505 0 0.36537617 water fraction, min, max = 0.053426054 4.9935846e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091851418 0 0.36537149 water fraction, min, max = 0.053427142 4.9988327e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.063408e-07, Final residual = 1.3876576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2516848e-09, Final residual = 7.2596521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3623.67 s ClockTime = 3706 s fluxAdjustedLocalCo Co mean: 0.092557895 max: 0.5999401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082732489 -> dtInletScale=725.22899 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=725.22899 -> dtScale=1.0000998 deltaT = 0.55290346 Time = 910.674 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 = 0.09185033 0 0.36536681 water fraction, min, max = 0.053428229 5.004081e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091849244 0 0.36536214 water fraction, min, max = 0.053429314 5.0093293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09185033 0 0.36536681 water fraction, min, max = 0.053428227 5.004081e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091849245 0 0.36536214 water fraction, min, max = 0.053429313 5.0093293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4257014e-06, Final residual = 9.8459952e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0582042e-09, Final residual = 7.140384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091850331 0 0.36536682 water fraction, min, max = 0.053428228 5.0041102e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091849245 0 0.36536214 water fraction, min, max = 0.053429315 5.0093876e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091850331 0 0.36536682 water fraction, min, max = 0.053428228 5.0041102e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091849245 0 0.36536214 water fraction, min, max = 0.053429315 5.0093876e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0638154e-07, Final residual = 1.4023303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2801502e-09, Final residual = 7.1207633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3625.18 s ClockTime = 3707 s fluxAdjustedLocalCo Co mean: 0.092551635 max: 0.59990001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082732489 -> dtInletScale=725.22899 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=725.22899 -> dtScale=1.0001667 deltaT = 0.55296399 Time = 911.227 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 = 0.091848158 0 0.36535747 water fraction, min, max = 0.053430401 5.0149017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091847072 0 0.36535279 water fraction, min, max = 0.053431486 5.0204158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091848158 0 0.36535747 water fraction, min, max = 0.053430399 5.0149017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091847074 0 0.36535279 water fraction, min, max = 0.053431484 5.0204158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4243732e-06, Final residual = 9.8444786e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0267699e-09, Final residual = 7.0450699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091848159 0 0.36535747 water fraction, min, max = 0.0534304 5.0139869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091847073 0 0.3653528 water fraction, min, max = 0.053431487 5.0185861e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091848159 0 0.36535747 water fraction, min, max = 0.0534304 5.0139869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091847073 0 0.3653528 water fraction, min, max = 0.053431486 5.0185861e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0628349e-07, Final residual = 1.3918293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2579688e-09, Final residual = 7.0231449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3626.7 s ClockTime = 3709 s fluxAdjustedLocalCo Co mean: 0.092555509 max: 0.5999256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082741546 -> dtInletScale=725.14961 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=725.14961 -> dtScale=1.000124 deltaT = 0.55302453 Time = 911.78 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 = 0.091845987 0 0.36534813 water fraction, min, max = 0.053432572 5.023894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091844902 0 0.36534346 water fraction, min, max = 0.053433656 5.0292019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845987 0 0.36534813 water fraction, min, max = 0.05343257 5.023894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091844903 0 0.36534346 water fraction, min, max = 0.053433655 5.0292019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4228909e-06, Final residual = 9.8411376e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0600628e-09, Final residual = 4.8542752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845988 0 0.36534813 water fraction, min, max = 0.053432571 5.0236871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091844903 0 0.36534346 water fraction, min, max = 0.053433657 5.028788e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845988 0 0.36534813 water fraction, min, max = 0.053432571 5.0236871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091844903 0 0.36534346 water fraction, min, max = 0.053433657 5.028788e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0624804e-07, Final residual = 1.3705503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2221562e-09, Final residual = 6.9526717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3628.2 s ClockTime = 3710 s fluxAdjustedLocalCo Co mean: 0.092559389 max: 0.59995123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082750606 -> dtInletScale=725.07022 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=725.07022 -> dtScale=1.0000813 deltaT = 0.55302453 Time = 912.333 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 = 0.091843817 0 0.36533879 water fraction, min, max = 0.053434742 5.033889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091842733 0 0.36533413 water fraction, min, max = 0.053435825 5.0389901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091843817 0 0.36533879 water fraction, min, max = 0.053434739 5.033889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091842734 0 0.36533413 water fraction, min, max = 0.053435824 5.0389901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4210489e-06, Final residual = 9.8284612e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9691226e-09, Final residual = 7.0105468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091843818 0 0.3653388 water fraction, min, max = 0.053434741 5.0336821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091842734 0 0.36533413 water fraction, min, max = 0.053435826 5.0385761e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091843818 0 0.3653388 water fraction, min, max = 0.053434741 5.0336821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091842734 0 0.36533413 water fraction, min, max = 0.053435826 5.0385761e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0611387e-07, Final residual = 1.3830639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2513285e-09, Final residual = 6.9212128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3629.66 s ClockTime = 3712 s fluxAdjustedLocalCo Co mean: 0.092553139 max: 0.59991119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082750606 -> dtInletScale=725.07022 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=725.07022 -> dtScale=1.000148 deltaT = 0.55308511 Time = 912.886 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 = 0.091841649 0 0.36532947 water fraction, min, max = 0.05343691 5.0437068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091840565 0 0.3653248 water fraction, min, max = 0.053437993 5.0488376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091841649 0 0.36532947 water fraction, min, max = 0.053436908 5.0437068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091840567 0 0.3653248 water fraction, min, max = 0.053437991 5.0488376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4198585e-06, Final residual = 9.8175265e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0626484e-09, Final residual = 6.8650338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09184165 0 0.36532947 water fraction, min, max = 0.053436909 5.043736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091840566 0 0.36532481 water fraction, min, max = 0.053437994 5.0488957e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09184165 0 0.36532947 water fraction, min, max = 0.053436909 5.043736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091840566 0 0.36532481 water fraction, min, max = 0.053437994 5.0488957e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0609822e-07, Final residual = 1.3791127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2691517e-09, Final residual = 7.0683418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3631.09 s ClockTime = 3713 s fluxAdjustedLocalCo Co mean: 0.092557029 max: 0.59993688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082759669 -> dtInletScale=724.99082 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=724.99082 -> dtScale=1.0001052 deltaT = 0.55308511 Time = 913.439 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 = 0.091839482 0 0.36532015 water fraction, min, max = 0.053439077 5.0545278e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091838398 0 0.36531548 water fraction, min, max = 0.053440159 5.0601599e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091839482 0 0.36532015 water fraction, min, max = 0.053439075 5.0545278e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0918384 0 0.36531548 water fraction, min, max = 0.053440158 5.0601599e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4180009e-06, Final residual = 9.8173507e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9558334e-09, Final residual = 7.0094928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091839483 0 0.36532015 water fraction, min, max = 0.053439076 5.0540847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0918384 0 0.36531549 water fraction, min, max = 0.05344016 5.0592735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091839483 0 0.36532015 water fraction, min, max = 0.053439076 5.0540847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0918384 0 0.36531549 water fraction, min, max = 0.05344016 5.0592735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0595936e-07, Final residual = 1.3907393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3058259e-09, Final residual = 7.5487843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3632.59 s ClockTime = 3715 s fluxAdjustedLocalCo Co mean: 0.092550786 max: 0.59989688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082759669 -> dtInletScale=724.99082 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=724.99082 -> dtScale=1.0001719 deltaT = 0.5531457 Time = 913.992 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 = 0.091837316 0 0.36531083 water fraction, min, max = 0.053441243 5.064463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091836233 0 0.36530617 water fraction, min, max = 0.053442325 5.0696526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091837316 0 0.36531083 water fraction, min, max = 0.053441241 5.064463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091836235 0 0.36530617 water fraction, min, max = 0.053442323 5.0696526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4167256e-06, Final residual = 9.8194841e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9573982e-09, Final residual = 6.7650149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091837317 0 0.36531083 water fraction, min, max = 0.053441242 5.0644921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091836235 0 0.36530618 water fraction, min, max = 0.053442325 5.0697106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091837317 0 0.36531083 water fraction, min, max = 0.053441242 5.0644921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091836235 0 0.36530618 water fraction, min, max = 0.053442325 5.0697106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0595971e-07, Final residual = 1.3769365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2675779e-09, Final residual = 7.0172518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3634.13 s ClockTime = 3716 s fluxAdjustedLocalCo Co mean: 0.092554686 max: 0.59992262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082768737 -> dtInletScale=724.91139 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=724.91139 -> dtScale=1.000129 deltaT = 0.55320632 Time = 914.546 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 = 0.091835152 0 0.36530152 water fraction, min, max = 0.053443407 5.0749298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091834069 0 0.36529687 water fraction, min, max = 0.053444489 5.080149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091835152 0 0.36530152 water fraction, min, max = 0.053443405 5.0749298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091834071 0 0.36529687 water fraction, min, max = 0.053444487 5.080149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4153183e-06, Final residual = 9.7987209e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9829061e-09, Final residual = 6.9306783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091835152 0 0.36530153 water fraction, min, max = 0.053443407 5.0747227e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091834071 0 0.36529687 water fraction, min, max = 0.053444489 5.0797346e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091835152 0 0.36530153 water fraction, min, max = 0.053443407 5.0747227e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091834071 0 0.36529687 water fraction, min, max = 0.053444489 5.0797346e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0593964e-07, Final residual = 1.4044396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3294213e-09, Final residual = 7.1820672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3635.63 s ClockTime = 3718 s fluxAdjustedLocalCo Co mean: 0.092558591 max: 0.5999484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082777807 -> dtInletScale=724.83196 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=724.83196 -> dtScale=1.000086 deltaT = 0.55320632 Time = 915.099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091832988 0 0.36529222 water fraction, min, max = 0.053445571 5.0849829e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091831907 0 0.36528757 water fraction, min, max = 0.053446651 5.0902312e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091832988 0 0.36529222 water fraction, min, max = 0.053445568 5.0849829e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091831909 0 0.36528757 water fraction, min, max = 0.053446649 5.0902312e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4136243e-06, Final residual = 9.7979134e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9668771e-09, Final residual = 7.0978906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091832989 0 0.36529222 water fraction, min, max = 0.05344557 5.085012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091831908 0 0.36528757 water fraction, min, max = 0.053446652 5.0902891e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091832989 0 0.36529222 water fraction, min, max = 0.05344557 5.085012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091831908 0 0.36528757 water fraction, min, max = 0.053446652 5.0902891e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0579991e-07, Final residual = 1.3792399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2181143e-09, Final residual = 6.9997119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3636.97 s ClockTime = 3719 s fluxAdjustedLocalCo Co mean: 0.092552357 max: 0.59990845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082777807 -> dtInletScale=724.83196 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=724.83196 -> dtScale=1.0001526 deltaT = 0.55326697 Time = 915.652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091830826 0 0.36528292 water fraction, min, max = 0.053447732 5.0958033e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091829746 0 0.36527827 water fraction, min, max = 0.053448812 5.1013175e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091830827 0 0.36528292 water fraction, min, max = 0.05344773 5.0958033e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091829747 0 0.36527827 water fraction, min, max = 0.053448811 5.1013175e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.412234e-06, Final residual = 9.7968619e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9077457e-09, Final residual = 6.7748076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091830827 0 0.36528293 water fraction, min, max = 0.053447732 5.0958324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091829747 0 0.36527828 water fraction, min, max = 0.053448813 5.1013754e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091830827 0 0.36528293 water fraction, min, max = 0.053447732 5.0958324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091829747 0 0.36527828 water fraction, min, max = 0.053448813 5.1013754e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0579601e-07, Final residual = 1.4900758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3291495e-09, Final residual = 7.6130178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3638.46 s ClockTime = 3721 s fluxAdjustedLocalCo Co mean: 0.092556273 max: 0.59993429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082786882 -> dtInletScale=724.75251 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=724.75251 -> dtScale=1.0001095 deltaT = 0.55332763 Time = 916.205 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 = 0.091828666 0 0.36527363 water fraction, min, max = 0.053449893 5.1069193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091827585 0 0.36526898 water fraction, min, max = 0.053450973 5.1124631e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091828666 0 0.36527363 water fraction, min, max = 0.053449891 5.1069193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091827587 0 0.36526898 water fraction, min, max = 0.053450971 5.1124631e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4109303e-06, Final residual = 9.7965471e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0405738e-09, Final residual = 7.1176533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091828666 0 0.36527363 water fraction, min, max = 0.053449893 5.1062393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091827587 0 0.36526899 water fraction, min, max = 0.053450973 5.1111031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091828666 0 0.36527363 water fraction, min, max = 0.053449892 5.1062393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091827587 0 0.36526899 water fraction, min, max = 0.053450973 5.1111031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572533e-07, Final residual = 1.3916126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2257314e-09, Final residual = 6.9364668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3639.99 s ClockTime = 3722 s fluxAdjustedLocalCo Co mean: 0.092560193 max: 0.59996015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082795959 -> dtInletScale=724.67305 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=724.67305 -> dtScale=1.0000664 deltaT = 0.55332763 Time = 916.759 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 = 0.091826506 0 0.36526435 water fraction, min, max = 0.053452053 5.116676e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091825427 0 0.3652597 water fraction, min, max = 0.053453131 5.1222489e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091826506 0 0.36526435 water fraction, min, max = 0.053452051 5.116676e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091825428 0 0.3652597 water fraction, min, max = 0.05345313 5.1222489e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4090993e-06, Final residual = 9.7904821e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9964596e-09, Final residual = 6.0691875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091826507 0 0.36526435 water fraction, min, max = 0.053452052 5.1164687e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091825428 0 0.36525971 water fraction, min, max = 0.053453132 5.121834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091826507 0 0.36526435 water fraction, min, max = 0.053452052 5.1164687e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091825428 0 0.36525971 water fraction, min, max = 0.053453132 5.121834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550781e-07, Final residual = 1.3810048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2141002e-09, Final residual = 6.7741305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3641.51 s ClockTime = 3724 s fluxAdjustedLocalCo Co mean: 0.092553969 max: 0.59992025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082795959 -> dtInletScale=724.67305 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=724.67305 -> dtScale=1.0001329 deltaT = 0.55338833 Time = 917.312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091824348 0 0.36525507 water fraction, min, max = 0.053454211 5.1272002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091823269 0 0.36525043 water fraction, min, max = 0.053455289 5.1325663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091824348 0 0.36525507 water fraction, min, max = 0.053454209 5.1272002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091823271 0 0.36525043 water fraction, min, max = 0.053455287 5.1325663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4077044e-06, Final residual = 9.7827018e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0103328e-09, Final residual = 5.0953181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091824349 0 0.36525507 water fraction, min, max = 0.05345421 5.1269928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09182327 0 0.36525043 water fraction, min, max = 0.053455289 5.1321514e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091824349 0 0.36525507 water fraction, min, max = 0.05345421 5.1269928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09182327 0 0.36525043 water fraction, min, max = 0.053455289 5.1321514e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551894e-07, Final residual = 1.3761072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2921301e-09, Final residual = 7.0744155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3643.02 s ClockTime = 3726 s fluxAdjustedLocalCo Co mean: 0.092557899 max: 0.59994617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082805041 -> dtInletScale=724.59357 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=724.59357 -> dtScale=1.0000897 deltaT = 0.55338833 Time = 917.865 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 = 0.091822191 0 0.3652458 water fraction, min, max = 0.053456368 5.1373101e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091821113 0 0.36524116 water fraction, min, max = 0.053457445 5.1424688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091822191 0 0.3652458 water fraction, min, max = 0.053456366 5.1373101e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091821115 0 0.36524116 water fraction, min, max = 0.053457443 5.1424688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4059745e-06, Final residual = 9.7685006e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9711246e-09, Final residual = 6.9102512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091822192 0 0.3652458 water fraction, min, max = 0.053456367 5.1371026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091821114 0 0.36524116 water fraction, min, max = 0.053457446 5.1420538e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091822192 0 0.3652458 water fraction, min, max = 0.053456367 5.1371026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091821114 0 0.36524116 water fraction, min, max = 0.053457446 5.1420538e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0552097e-07, Final residual = 1.3907727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2212554e-09, Final residual = 7.1351154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3644.54 s ClockTime = 3727 s fluxAdjustedLocalCo Co mean: 0.092551682 max: 0.59990632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082805041 -> dtInletScale=724.59357 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=724.59357 -> dtScale=1.0001562 deltaT = 0.55344904 Time = 918.419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091820036 0 0.36523653 water fraction, min, max = 0.053458523 5.147242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091818958 0 0.36523189 water fraction, min, max = 0.0534596 5.1524303e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091820036 0 0.36523653 water fraction, min, max = 0.053458521 5.147242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09181896 0 0.36523189 water fraction, min, max = 0.053459598 5.1524303e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4046978e-06, Final residual = 9.7739606e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0335903e-09, Final residual = 6.2140223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091820036 0 0.36523653 water fraction, min, max = 0.053458522 5.1475074e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091818959 0 0.3652319 water fraction, min, max = 0.053459601 5.1529608e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091820036 0 0.36523653 water fraction, min, max = 0.053458522 5.1475074e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091818959 0 0.3652319 water fraction, min, max = 0.053459601 5.1529608e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0535448e-07, Final residual = 1.377078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2648202e-09, Final residual = 7.1129081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3646.01 s ClockTime = 3729 s fluxAdjustedLocalCo Co mean: 0.092555621 max: 0.59993229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082814126 -> dtInletScale=724.51407 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=724.51407 -> dtScale=1.0001129 deltaT = 0.55350978 Time = 918.972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091817881 0 0.36522727 water fraction, min, max = 0.053460678 5.1581786e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091816804 0 0.36522264 water fraction, min, max = 0.053461754 5.1633963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091817881 0 0.36522727 water fraction, min, max = 0.053460675 5.1581786e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091816806 0 0.36522264 water fraction, min, max = 0.053461752 5.1633963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4031846e-06, Final residual = 9.7647916e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0783283e-09, Final residual = 7.2631363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091817882 0 0.36522727 water fraction, min, max = 0.053460677 5.158444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091816806 0 0.36522264 water fraction, min, max = 0.053461754 5.1639269e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091817882 0 0.36522727 water fraction, min, max = 0.053460677 5.158444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091816806 0 0.36522264 water fraction, min, max = 0.053461754 5.1639269e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534713e-07, Final residual = 1.3730216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.203905e-09, Final residual = 6.8579987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3647.41 s ClockTime = 3730 s fluxAdjustedLocalCo Co mean: 0.092559567 max: 0.59995831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082823215 -> dtInletScale=724.43457 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=724.43457 -> dtScale=1.0000695 deltaT = 0.55350978 Time = 919.526 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 = 0.091815728 0 0.36521801 water fraction, min, max = 0.053462831 5.16941e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091814652 0 0.36521339 water fraction, min, max = 0.053463906 5.1748932e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091815728 0 0.36521801 water fraction, min, max = 0.053462829 5.16941e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091814654 0 0.36521339 water fraction, min, max = 0.053463904 5.1748932e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4015111e-06, Final residual = 9.7678103e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9577688e-09, Final residual = 5.9594423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091815729 0 0.36521802 water fraction, min, max = 0.05346283 5.1689659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091814653 0 0.36521339 water fraction, min, max = 0.053463907 5.1740048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091815729 0 0.36521802 water fraction, min, max = 0.05346283 5.1689659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091814653 0 0.36521339 water fraction, min, max = 0.053463907 5.1740048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526297e-07, Final residual = 1.3615268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2222095e-09, Final residual = 7.3811434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3648.94 s ClockTime = 3732 s fluxAdjustedLocalCo Co mean: 0.092553359 max: 0.5999185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082823215 -> dtInletScale=724.43457 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=724.43457 -> dtScale=1.0001358 deltaT = 0.55357055 Time = 920.079 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 = 0.091813577 0 0.36520877 water fraction, min, max = 0.053464982 5.1792809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091812501 0 0.36520414 water fraction, min, max = 0.053466057 5.184557e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091813577 0 0.36520877 water fraction, min, max = 0.05346498 5.1792809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091812502 0 0.36520414 water fraction, min, max = 0.053466056 5.184557e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4001308e-06, Final residual = 9.7583828e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9653125e-09, Final residual = 6.8787264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091813577 0 0.36520877 water fraction, min, max = 0.053464982 5.1790732e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091812502 0 0.36520415 water fraction, min, max = 0.053466058 5.1841415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091813577 0 0.36520877 water fraction, min, max = 0.053464982 5.1790732e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091812502 0 0.36520415 water fraction, min, max = 0.053466058 5.1841415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518818e-07, Final residual = 1.3838203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3021423e-09, Final residual = 7.1354157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3650.44 s ClockTime = 3733 s fluxAdjustedLocalCo Co mean: 0.092557314 max: 0.59994457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082832307 -> dtInletScale=724.35505 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=724.35505 -> dtScale=1.0000924 deltaT = 0.55357055 Time = 920.633 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 = 0.091811426 0 0.36519952 water fraction, min, max = 0.053467133 5.1892099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091810351 0 0.3651949 water fraction, min, max = 0.053468207 5.1942783e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091811426 0 0.36519952 water fraction, min, max = 0.053467131 5.1892099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091810353 0 0.3651949 water fraction, min, max = 0.053468205 5.1942783e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3986064e-06, Final residual = 9.7558887e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9671765e-09, Final residual = 6.0199435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091811427 0 0.36519953 water fraction, min, max = 0.053467132 5.1892387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091810352 0 0.36519491 water fraction, min, max = 0.053468208 5.1943358e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091811427 0 0.36519953 water fraction, min, max = 0.053467132 5.1892387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091810352 0 0.36519491 water fraction, min, max = 0.053468208 5.1943358e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0510055e-07, Final residual = 1.3681555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2538058e-09, Final residual = 7.0332161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3651.97 s ClockTime = 3735 s fluxAdjustedLocalCo Co mean: 0.092551113 max: 0.5999048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082832307 -> dtInletScale=724.35505 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=724.35505 -> dtScale=1.0001587 deltaT = 0.55363134 Time = 921.187 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 = 0.091809277 0 0.36519029 water fraction, min, max = 0.053469282 5.1994336e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091808202 0 0.36518567 water fraction, min, max = 0.053470356 5.2045314e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091809277 0 0.36519029 water fraction, min, max = 0.05346928 5.1994336e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091808204 0 0.36518567 water fraction, min, max = 0.053470354 5.2045314e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3971482e-06, Final residual = 9.7496849e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9843394e-09, Final residual = 5.706245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091809278 0 0.36519029 water fraction, min, max = 0.053469281 5.1999357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091808204 0 0.36518567 water fraction, min, max = 0.053470356 5.2055353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091809278 0 0.36519029 water fraction, min, max = 0.053469281 5.1999357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091808204 0 0.36518567 water fraction, min, max = 0.053470356 5.2055353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0501527e-07, Final residual = 1.3587939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2505898e-09, Final residual = 7.348855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3653.23 s ClockTime = 3736 s fluxAdjustedLocalCo Co mean: 0.092555079 max: 0.59993093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082841404 -> dtInletScale=724.27551 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=724.27551 -> dtScale=1.0001151 deltaT = 0.55369215 Time = 921.74 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 = 0.091807129 0 0.36518106 water fraction, min, max = 0.05347143 5.2106625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091806055 0 0.36517644 water fraction, min, max = 0.053472503 5.2157897e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091807129 0 0.36518106 water fraction, min, max = 0.053471428 5.2106625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091806057 0 0.36517644 water fraction, min, max = 0.053472501 5.2157897e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3956393e-06, Final residual = 9.7373249e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.999111e-09, Final residual = 6.5815155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09180713 0 0.36518106 water fraction, min, max = 0.053471429 5.2106913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091806056 0 0.36517644 water fraction, min, max = 0.053472504 5.2158471e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09180713 0 0.36518106 water fraction, min, max = 0.053471429 5.2106913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091806056 0 0.36517644 water fraction, min, max = 0.053472504 5.2158471e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0503244e-07, Final residual = 1.3710368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1784594e-09, Final residual = 6.9425267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3654.74 s ClockTime = 3737 s fluxAdjustedLocalCo Co mean: 0.092559049 max: 0.59995709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082850503 -> dtInletScale=724.19596 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=724.19596 -> dtScale=1.0000715 deltaT = 0.55369215 Time = 922.294 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 = 0.091804982 0 0.36517183 water fraction, min, max = 0.053473577 5.2212397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091803909 0 0.36516722 water fraction, min, max = 0.053474649 5.2266324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091804982 0 0.36517183 water fraction, min, max = 0.053473575 5.2212397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091803911 0 0.36516722 water fraction, min, max = 0.053474647 5.2266324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3940481e-06, Final residual = 9.7412452e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.113198e-09, Final residual = 3.5127223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091804983 0 0.36517183 water fraction, min, max = 0.053473576 5.2212685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09180391 0 0.36516722 water fraction, min, max = 0.05347465 5.2266898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091804983 0 0.36517183 water fraction, min, max = 0.053473576 5.2212685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09180391 0 0.36516722 water fraction, min, max = 0.05347465 5.2266898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.047983e-07, Final residual = 1.3565426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.222754e-09, Final residual = 6.9936441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3656.28 s ClockTime = 3739 s fluxAdjustedLocalCo Co mean: 0.092552857 max: 0.59991737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082850503 -> dtInletScale=724.19596 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=724.19596 -> dtScale=1.0001377 deltaT = 0.55375299 Time = 922.848 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 = 0.091802837 0 0.36516261 water fraction, min, max = 0.053475722 5.2321118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091801764 0 0.365158 water fraction, min, max = 0.053476794 5.2375338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091802837 0 0.36516261 water fraction, min, max = 0.05347572 5.2321118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091801766 0 0.365158 water fraction, min, max = 0.053476792 5.2375338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3927459e-06, Final residual = 9.7339035e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0621403e-09, Final residual = 7.0924406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091802837 0 0.36516262 water fraction, min, max = 0.053475721 5.2323773e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091801765 0 0.36515801 water fraction, min, max = 0.053476795 5.2380646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091802837 0 0.36516262 water fraction, min, max = 0.053475721 5.2323773e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091801765 0 0.36515801 water fraction, min, max = 0.053476794 5.2380646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0493567e-07, Final residual = 1.3665384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2067681e-09, Final residual = 7.0446766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3657.8 s ClockTime = 3741 s fluxAdjustedLocalCo Co mean: 0.092556837 max: 0.59994359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082859607 -> dtInletScale=724.1164 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=724.1164 -> dtScale=1.000094 deltaT = 0.55375299 Time = 923.402 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091800693 0 0.3651534 water fraction, min, max = 0.053477866 5.2432787e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091799621 0 0.36514879 water fraction, min, max = 0.053478937 5.2484927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091800693 0 0.3651534 water fraction, min, max = 0.053477864 5.2432787e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091799622 0 0.36514879 water fraction, min, max = 0.053478936 5.2484927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3909423e-06, Final residual = 9.7265108e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0895302e-09, Final residual = 5.5756493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091800693 0 0.3651534 water fraction, min, max = 0.053477866 5.2435442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091799622 0 0.3651488 water fraction, min, max = 0.053478938 5.2490235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091800693 0 0.3651534 water fraction, min, max = 0.053477866 5.2435442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091799622 0 0.3651488 water fraction, min, max = 0.053478938 5.2490235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.046894e-07, Final residual = 1.3527133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2037872e-09, Final residual = 6.7105492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3659.33 s ClockTime = 3742 s fluxAdjustedLocalCo Co mean: 0.092550652 max: 0.5999039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082859607 -> dtInletScale=724.1164 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=724.1164 -> dtScale=1.0001602 deltaT = 0.55381386 Time = 923.955 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 = 0.09179855 0 0.36514419 water fraction, min, max = 0.053480009 5.2549772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091797478 0 0.36513959 water fraction, min, max = 0.05348108 5.2609309e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09179855 0 0.36514419 water fraction, min, max = 0.053480007 5.2549772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09179748 0 0.36513959 water fraction, min, max = 0.053481078 5.2609309e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3896149e-06, Final residual = 9.718009e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9933789e-09, Final residual = 4.9417393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09179855 0 0.3651442 water fraction, min, max = 0.053480008 5.2545324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09179748 0 0.3651396 water fraction, min, max = 0.05348108 5.2600411e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09179855 0 0.3651442 water fraction, min, max = 0.053480008 5.2545324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09179748 0 0.3651396 water fraction, min, max = 0.05348108 5.2600411e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0456652e-07, Final residual = 1.3731727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.220007e-09, Final residual = 6.692672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3660.85 s ClockTime = 3744 s fluxAdjustedLocalCo Co mean: 0.092554642 max: 0.59993018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082868714 -> dtInletScale=724.03682 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=724.03682 -> dtScale=1.0001164 deltaT = 0.55387474 Time = 924.509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091796408 0 0.36513499 water fraction, min, max = 0.053482151 5.2655506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091795337 0 0.36513039 water fraction, min, max = 0.053483221 5.27106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091796408 0 0.36513499 water fraction, min, max = 0.053482149 5.2655506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091795339 0 0.36513039 water fraction, min, max = 0.053483219 5.27106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3882141e-06, Final residual = 9.7186338e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9309075e-09, Final residual = 6.8521895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091796409 0 0.365135 water fraction, min, max = 0.05348215 5.266053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091795339 0 0.3651304 water fraction, min, max = 0.053483221 5.2720646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091796409 0 0.365135 water fraction, min, max = 0.05348215 5.266053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091795339 0 0.3651304 water fraction, min, max = 0.053483221 5.2720646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0462687e-07, Final residual = 1.3602841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2538783e-09, Final residual = 7.0149842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3662.37 s ClockTime = 3745 s fluxAdjustedLocalCo Co mean: 0.092558637 max: 0.59995648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082877824 -> dtInletScale=723.95723 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=723.95723 -> dtScale=1.0000725 deltaT = 0.55387474 Time = 925.063 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 = 0.091794268 0 0.3651258 water fraction, min, max = 0.053484291 5.2780765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091793198 0 0.3651212 water fraction, min, max = 0.05348536 5.2840883e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091794268 0 0.3651258 water fraction, min, max = 0.053484289 5.2780765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091793199 0 0.3651212 water fraction, min, max = 0.053485359 5.2840883e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3866356e-06, Final residual = 9.708005e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.994598e-09, Final residual = 7.1623246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091794268 0 0.3651258 water fraction, min, max = 0.053484291 5.2778684e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091793199 0 0.36512121 water fraction, min, max = 0.053485361 5.2836719e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091794268 0 0.3651258 water fraction, min, max = 0.053484291 5.2778684e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091793199 0 0.36512121 water fraction, min, max = 0.053485361 5.2836719e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0456162e-07, Final residual = 1.3616609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2354422e-09, Final residual = 6.9474566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3663.77 s ClockTime = 3747 s fluxAdjustedLocalCo Co mean: 0.092552462 max: 0.59991686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082877824 -> dtInletScale=723.95723 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=723.95723 -> dtScale=1.0001386 deltaT = 0.55393565 Time = 925.617 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 = 0.091792129 0 0.36511661 water fraction, min, max = 0.05348643 5.2892394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091791059 0 0.36511201 water fraction, min, max = 0.053487499 5.2948069e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091792129 0 0.36511661 water fraction, min, max = 0.053486428 5.2892394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091791061 0 0.36511201 water fraction, min, max = 0.053487497 5.2948069e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3852893e-06, Final residual = 9.7054819e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9395561e-09, Final residual = 6.3769983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091792129 0 0.36511661 water fraction, min, max = 0.05348643 5.2890312e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09179106 0 0.36511202 water fraction, min, max = 0.0534875 5.2943903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091792129 0 0.36511661 water fraction, min, max = 0.05348643 5.2890312e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09179106 0 0.36511202 water fraction, min, max = 0.0534875 5.2943903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0453303e-07, Final residual = 1.3604796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2085803e-09, Final residual = 7.2612974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3665.22 s ClockTime = 3748 s fluxAdjustedLocalCo Co mean: 0.092556467 max: 0.59994322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082886939 -> dtInletScale=723.87762 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=723.87762 -> dtScale=1.0000946 deltaT = 0.55393565 Time = 926.171 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 = 0.091789991 0 0.36510743 water fraction, min, max = 0.053488568 5.2999865e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091788922 0 0.36510284 water fraction, min, max = 0.053489636 5.3055827e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091789991 0 0.36510743 water fraction, min, max = 0.053488566 5.2999865e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091788923 0 0.36510284 water fraction, min, max = 0.053489635 5.3055827e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3836366e-06, Final residual = 9.6980783e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0970507e-09, Final residual = 7.550445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091789991 0 0.36510743 water fraction, min, max = 0.053488568 5.3002521e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091788923 0 0.36510284 water fraction, min, max = 0.053489637 5.3061137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091789991 0 0.36510743 water fraction, min, max = 0.053488568 5.3002521e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091788923 0 0.36510284 water fraction, min, max = 0.053489637 5.3061137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0448844e-07, Final residual = 1.3922088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2372763e-09, Final residual = 7.0160347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3666.73 s ClockTime = 3750 s fluxAdjustedLocalCo Co mean: 0.092550298 max: 0.59990363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082886939 -> dtInletScale=723.87762 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=723.87762 -> dtScale=1.0001606 deltaT = 0.55399659 Time = 926.725 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 = 0.091787854 0 0.36509825 water fraction, min, max = 0.053490705 5.3119761e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091786786 0 0.36509366 water fraction, min, max = 0.053491772 5.3178384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091787854 0 0.36509825 water fraction, min, max = 0.053490703 5.3119761e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091786787 0 0.36509366 water fraction, min, max = 0.053491771 5.3178384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3822958e-06, Final residual = 9.693678e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0686516e-09, Final residual = 7.1149761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091787855 0 0.36509825 water fraction, min, max = 0.053490704 5.3115308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091786787 0 0.36509367 water fraction, min, max = 0.053491773 5.3169478e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091787855 0 0.36509825 water fraction, min, max = 0.053490704 5.3115308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091786787 0 0.36509367 water fraction, min, max = 0.053491773 5.3169478e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0435451e-07, Final residual = 1.3628157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2990268e-09, Final residual = 7.4317049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3668.2 s ClockTime = 3751 s fluxAdjustedLocalCo Co mean: 0.092554313 max: 0.59993006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082896057 -> dtInletScale=723.79799 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=723.79799 -> dtScale=1.0001166 deltaT = 0.55405755 Time = 927.279 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 = 0.091785719 0 0.36508908 water fraction, min, max = 0.05349284 5.3223655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091784651 0 0.36508449 water fraction, min, max = 0.053493907 5.3277833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091785719 0 0.36508908 water fraction, min, max = 0.053492838 5.3223655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091784653 0 0.36508449 water fraction, min, max = 0.053493905 5.3277833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3808927e-06, Final residual = 9.6875523e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0571222e-09, Final residual = 7.1356046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091785719 0 0.36508908 water fraction, min, max = 0.05349284 5.3226311e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091784652 0 0.3650845 water fraction, min, max = 0.053493908 5.3283143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091785719 0 0.36508908 water fraction, min, max = 0.05349284 5.3226311e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091784652 0 0.3650845 water fraction, min, max = 0.053493908 5.3283143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0431875e-07, Final residual = 1.3656969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2541583e-09, Final residual = 7.1441104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3669.74 s ClockTime = 3753 s fluxAdjustedLocalCo Co mean: 0.092558333 max: 0.59995651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082905179 -> dtInletScale=723.71836 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=723.71836 -> dtScale=1.0000725 deltaT = 0.55405755 Time = 927.833 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 = 0.091783585 0 0.36507991 water fraction, min, max = 0.053494974 5.3342346e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091782518 0 0.36507533 water fraction, min, max = 0.05349604 5.340155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091783585 0 0.36507991 water fraction, min, max = 0.053494972 5.3342346e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091782519 0 0.36507533 water fraction, min, max = 0.053496039 5.340155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3791904e-06, Final residual = 9.6890656e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0372505e-09, Final residual = 6.4377361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091783585 0 0.36507992 water fraction, min, max = 0.053494974 5.3337892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091782519 0 0.36507534 water fraction, min, max = 0.053496041 5.339264e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091783585 0 0.36507992 water fraction, min, max = 0.053494974 5.3337892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091782519 0 0.36507534 water fraction, min, max = 0.053496041 5.339264e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0427425e-07, Final residual = 1.3337582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2603355e-09, Final residual = 7.0509122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3671.18 s ClockTime = 3754 s fluxAdjustedLocalCo Co mean: 0.092552173 max: 0.59991697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082905179 -> dtInletScale=723.71836 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=723.71836 -> dtScale=1.0001384 deltaT = 0.55411854 Time = 928.387 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 = 0.091781452 0 0.36507076 water fraction, min, max = 0.053497107 5.3452136e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091780385 0 0.36506617 water fraction, min, max = 0.053498173 5.3511632e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091781452 0 0.36507076 water fraction, min, max = 0.053497105 5.3452136e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091780387 0 0.36506617 water fraction, min, max = 0.053498171 5.3511632e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3778447e-06, Final residual = 9.6808619e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9617682e-09, Final residual = 7.0760656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091781452 0 0.36507076 water fraction, min, max = 0.053497107 5.3450052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091780387 0 0.36506618 water fraction, min, max = 0.053498173 5.3507462e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091781452 0 0.36507076 water fraction, min, max = 0.053497107 5.3450052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091780387 0 0.36506618 water fraction, min, max = 0.053498173 5.3507462e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434609e-07, Final residual = 1.3566042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2209626e-09, Final residual = 6.9387937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3672.7 s ClockTime = 3756 s fluxAdjustedLocalCo Co mean: 0.092556203 max: 0.59994348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082914304 -> dtInletScale=723.63871 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=723.63871 -> dtScale=1.0000942 deltaT = 0.55411854 Time = 928.941 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 = 0.09177932 0 0.3650616 water fraction, min, max = 0.053499239 5.3562503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091778254 0 0.36505702 water fraction, min, max = 0.053500304 5.3617544e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09177932 0 0.3650616 water fraction, min, max = 0.053499237 5.3562503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091778256 0 0.36505703 water fraction, min, max = 0.053500302 5.3617544e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3761885e-06, Final residual = 9.6735473e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9740024e-09, Final residual = 5.8538202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091779321 0 0.36506161 water fraction, min, max = 0.053499238 5.3562788e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091778256 0 0.36505703 water fraction, min, max = 0.053500304 5.3618113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091779321 0 0.36506161 water fraction, min, max = 0.053499238 5.3562788e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091778256 0 0.36505703 water fraction, min, max = 0.053500304 5.3618113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412048e-07, Final residual = 1.3553828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2384059e-09, Final residual = 6.9409857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3674.23 s ClockTime = 3757 s fluxAdjustedLocalCo Co mean: 0.09255005 max: 0.59990397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082914304 -> dtInletScale=723.63871 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=723.63871 -> dtScale=1.0001601 deltaT = 0.55417955 Time = 929.496 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 = 0.09177719 0 0.36505246 water fraction, min, max = 0.053501369 5.3673446e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091776125 0 0.36504788 water fraction, min, max = 0.053502433 5.3728778e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09177719 0 0.36505246 water fraction, min, max = 0.053501367 5.3673446e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091776126 0 0.36504788 water fraction, min, max = 0.053502432 5.3728778e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3748992e-06, Final residual = 9.6712677e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0857605e-09, Final residual = 7.4723031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09177719 0 0.36505246 water fraction, min, max = 0.053501369 5.3676102e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091776126 0 0.36504789 water fraction, min, max = 0.053502434 5.373409e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09177719 0 0.36505246 water fraction, min, max = 0.053501368 5.3676102e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091776126 0 0.36504789 water fraction, min, max = 0.053502434 5.373409e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0398524e-07, Final residual = 1.3838951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2443709e-09, Final residual = 7.123231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3675.77 s ClockTime = 3759 s fluxAdjustedLocalCo Co mean: 0.09255409 max: 0.59993054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082923434 -> dtInletScale=723.55904 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=723.55904 -> dtScale=1.0001158 deltaT = 0.55424058 Time = 930.05 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 = 0.091775061 0 0.36504331 water fraction, min, max = 0.053503498 5.3792085e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091773996 0 0.36503874 water fraction, min, max = 0.053504562 5.3850081e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091775061 0 0.36504331 water fraction, min, max = 0.053503496 5.3792085e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091773998 0 0.36503874 water fraction, min, max = 0.05350456 5.3850081e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3735943e-06, Final residual = 9.6697496e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1058257e-09, Final residual = 6.6359574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091775061 0 0.36504332 water fraction, min, max = 0.053503498 5.3787627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091773997 0 0.36503875 water fraction, min, max = 0.053504563 5.3841163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091775061 0 0.36504332 water fraction, min, max = 0.053503498 5.3787627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091773997 0 0.36503875 water fraction, min, max = 0.053504563 5.3841163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0400766e-07, Final residual = 1.3504664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2099182e-09, Final residual = 6.7104258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3677.32 s ClockTime = 3760 s fluxAdjustedLocalCo Co mean: 0.092558134 max: 0.59995714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082932566 -> dtInletScale=723.47936 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=723.47936 -> dtScale=1.0000714 deltaT = 0.55424058 Time = 930.604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091772933 0 0.36503418 water fraction, min, max = 0.053505626 5.3897072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091771869 0 0.36502961 water fraction, min, max = 0.053506689 5.3952981e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091772933 0 0.36503418 water fraction, min, max = 0.053505624 5.3897072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09177187 0 0.36502961 water fraction, min, max = 0.053506688 5.3952981e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3717636e-06, Final residual = 9.6557377e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9882147e-09, Final residual = 6.7446191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091772933 0 0.36503418 water fraction, min, max = 0.053505626 5.3899729e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09177187 0 0.36502961 water fraction, min, max = 0.05350669 5.3958293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091772933 0 0.36503418 water fraction, min, max = 0.053505626 5.3899729e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09177187 0 0.36502961 water fraction, min, max = 0.05350669 5.3958293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392566e-07, Final residual = 1.3543546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2295288e-09, Final residual = 6.9983434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3678.85 s ClockTime = 3762 s fluxAdjustedLocalCo Co mean: 0.092551991 max: 0.59991769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082932566 -> dtInletScale=723.47936 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=723.47936 -> dtScale=1.0001372 deltaT = 0.55430164 Time = 931.158 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 = 0.091770806 0 0.36502505 water fraction, min, max = 0.053507753 5.4016865e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091769743 0 0.36502048 water fraction, min, max = 0.053508815 5.4075438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091770806 0 0.36502505 water fraction, min, max = 0.053507751 5.4016865e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091769744 0 0.36502048 water fraction, min, max = 0.053508814 5.4075438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3705852e-06, Final residual = 9.6484429e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.976964e-09, Final residual = 6.2163568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091770807 0 0.36502505 water fraction, min, max = 0.053507752 5.4012406e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091769744 0 0.36502049 water fraction, min, max = 0.053508816 5.4066517e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091770807 0 0.36502505 water fraction, min, max = 0.053507752 5.4012406e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091769744 0 0.36502049 water fraction, min, max = 0.053508816 5.4066517e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380558e-07, Final residual = 1.3390298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1903679e-09, Final residual = 7.2464138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3680.39 s ClockTime = 3764 s fluxAdjustedLocalCo Co mean: 0.092556045 max: 0.59994434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082941703 -> dtInletScale=723.39966 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=723.39966 -> dtScale=1.0000928 deltaT = 0.55430164 Time = 931.713 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 = 0.091768681 0 0.36501592 water fraction, min, max = 0.053509878 5.4123002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091767618 0 0.36501136 water fraction, min, max = 0.05351094 5.4179487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091768681 0 0.36501592 water fraction, min, max = 0.053509876 5.4123002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09176762 0 0.36501136 water fraction, min, max = 0.053510938 5.4179487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3689172e-06, Final residual = 9.651403e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0199518e-09, Final residual = 7.3189411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091768681 0 0.36501593 water fraction, min, max = 0.053509878 5.4123287e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091767619 0 0.36501137 water fraction, min, max = 0.053510941 5.4180054e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091768681 0 0.36501593 water fraction, min, max = 0.053509878 5.4123287e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091767619 0 0.36501137 water fraction, min, max = 0.053510941 5.4180054e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0378212e-07, Final residual = 1.3703774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1960758e-09, Final residual = 7.0527411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3681.85 s ClockTime = 3765 s fluxAdjustedLocalCo Co mean: 0.092549908 max: 0.59990493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082941703 -> dtInletScale=723.39966 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=723.39966 -> dtScale=1.0001585 deltaT = 0.55436273 Time = 932.267 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 = 0.091766556 0 0.36500681 water fraction, min, max = 0.053512002 5.4239203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091765494 0 0.36500225 water fraction, min, max = 0.053513064 5.4298352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091766557 0 0.36500681 water fraction, min, max = 0.053512 5.4239203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091765496 0 0.36500225 water fraction, min, max = 0.053513062 5.4298352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3676163e-06, Final residual = 9.6523245e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0349589e-09, Final residual = 7.1424216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091766557 0 0.36500681 water fraction, min, max = 0.053512002 5.4237115e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091765496 0 0.36500225 water fraction, min, max = 0.053513064 5.4294173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091766557 0 0.36500681 water fraction, min, max = 0.053512002 5.4237115e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091765496 0 0.36500225 water fraction, min, max = 0.053513064 5.4294173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370244e-07, Final residual = 1.3508525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1789087e-09, Final residual = 6.8639619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3683.35 s ClockTime = 3767 s fluxAdjustedLocalCo Co mean: 0.092553972 max: 0.59993164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082950844 -> dtInletScale=723.31995 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=723.31995 -> dtScale=1.0001139 deltaT = 0.55442384 Time = 932.821 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 = 0.091764433 0 0.36499769 water fraction, min, max = 0.053514125 5.435124e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091763372 0 0.36499314 water fraction, min, max = 0.053515186 5.4408306e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091764434 0 0.36499769 water fraction, min, max = 0.053514123 5.435124e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091763374 0 0.36499314 water fraction, min, max = 0.053515184 5.4408306e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3662341e-06, Final residual = 9.6414657e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1181575e-09, Final residual = 7.3504945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091764434 0 0.3649977 water fraction, min, max = 0.053514125 5.4349151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091763373 0 0.36499314 water fraction, min, max = 0.053515187 5.4404126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091764434 0 0.3649977 water fraction, min, max = 0.053514125 5.4349151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091763373 0 0.36499314 water fraction, min, max = 0.053515187 5.4404126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0368595e-07, Final residual = 1.3701685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.210594e-09, Final residual = 7.2120468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3684.85 s ClockTime = 3768 s fluxAdjustedLocalCo Co mean: 0.092558042 max: 0.59995839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082959987 -> dtInletScale=723.24023 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=723.24023 -> dtScale=1.0000694 deltaT = 0.55442384 Time = 933.376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091762312 0 0.36498859 water fraction, min, max = 0.053516247 5.446385e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091761251 0 0.36498403 water fraction, min, max = 0.053517307 5.4523575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091762312 0 0.36498859 water fraction, min, max = 0.053516245 5.446385e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091761253 0 0.36498403 water fraction, min, max = 0.053517305 5.4523575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3646034e-06, Final residual = 9.6310445e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0358692e-09, Final residual = 4.3743732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091762312 0 0.36498859 water fraction, min, max = 0.053516247 5.4459388e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091761252 0 0.36498404 water fraction, min, max = 0.053517308 5.4514647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091762312 0 0.36498859 water fraction, min, max = 0.053516246 5.4459388e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091761252 0 0.36498404 water fraction, min, max = 0.053517308 5.4514647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0347227e-07, Final residual = 1.3364268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2346027e-09, Final residual = 6.8587095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3686.4 s ClockTime = 3770 s fluxAdjustedLocalCo Co mean: 0.092551914 max: 0.59991902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082959987 -> dtInletScale=723.24023 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=723.24023 -> dtScale=1.000135 deltaT = 0.55448497 Time = 933.93 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 = 0.091760191 0 0.36497949 water fraction, min, max = 0.053518368 5.4569914e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091759131 0 0.36497494 water fraction, min, max = 0.053519427 5.4625182e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091760191 0 0.36497949 water fraction, min, max = 0.053518366 5.4569914e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091759133 0 0.36497494 water fraction, min, max = 0.053519425 5.4625182e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3631785e-06, Final residual = 9.6278201e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.010574e-09, Final residual = 7.0126794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091760192 0 0.36497949 water fraction, min, max = 0.053518367 5.4572572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091759132 0 0.36497494 water fraction, min, max = 0.053519428 5.4630495e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091760192 0 0.36497949 water fraction, min, max = 0.053518367 5.4572572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091759132 0 0.36497494 water fraction, min, max = 0.053519428 5.4630495e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0359725e-07, Final residual = 1.3632201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1852719e-09, Final residual = 6.8099093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3687.91 s ClockTime = 3771 s fluxAdjustedLocalCo Co mean: 0.092555993 max: 0.59994582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082969135 -> dtInletScale=723.16049 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=723.16049 -> dtScale=1.0000903 deltaT = 0.55448497 Time = 934.485 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 = 0.091758072 0 0.36497039 water fraction, min, max = 0.053520487 5.468842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091757013 0 0.36496584 water fraction, min, max = 0.053521545 5.4746345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091758072 0 0.36497039 water fraction, min, max = 0.053520485 5.468842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091757014 0 0.36496584 water fraction, min, max = 0.053521544 5.4746345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.361621e-06, Final residual = 9.6239796e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9550967e-09, Final residual = 6.8527858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091758073 0 0.3649704 water fraction, min, max = 0.053520486 5.4688704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091757014 0 0.36496585 water fraction, min, max = 0.053521546 5.4746911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091758073 0 0.3649704 water fraction, min, max = 0.053520486 5.4688704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091757014 0 0.36496585 water fraction, min, max = 0.053521546 5.4746911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.034269e-07, Final residual = 1.3355973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2090096e-09, Final residual = 6.9625956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3689.34 s ClockTime = 3773 s fluxAdjustedLocalCo Co mean: 0.092549871 max: 0.59990649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082969135 -> dtInletScale=723.16049 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=723.16049 -> dtScale=1.0001559 deltaT = 0.55454613 Time = 935.039 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 = 0.091755954 0 0.3649613 water fraction, min, max = 0.053522605 5.4802751e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091754895 0 0.36495676 water fraction, min, max = 0.053523663 5.4858592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091755954 0 0.3649613 water fraction, min, max = 0.053522603 5.4802751e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091754897 0 0.36495676 water fraction, min, max = 0.053523661 5.4858592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3602461e-06, Final residual = 9.6181611e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9717773e-09, Final residual = 7.3797553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091755955 0 0.36496131 water fraction, min, max = 0.053522604 5.4803035e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091754896 0 0.36495676 water fraction, min, max = 0.053523663 5.4859157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091755955 0 0.36496131 water fraction, min, max = 0.053522604 5.4803035e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091754896 0 0.36495676 water fraction, min, max = 0.053523663 5.4859157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0341123e-07, Final residual = 1.4167299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.22807e-09, Final residual = 6.849766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3690.86 s ClockTime = 3774 s fluxAdjustedLocalCo Co mean: 0.092553961 max: 0.59993336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082978286 -> dtInletScale=723.08073 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=723.08073 -> dtScale=1.0001111 deltaT = 0.55460731 Time = 935.594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091753837 0 0.36495222 water fraction, min, max = 0.053524722 5.4917662e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091752779 0 0.36494768 water fraction, min, max = 0.053525779 5.4976167e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091753837 0 0.36495222 water fraction, min, max = 0.05352472 5.4917662e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09175278 0 0.36494768 water fraction, min, max = 0.053525778 5.4976167e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3590035e-06, Final residual = 9.6134914e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9751214e-09, Final residual = 6.0340443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091753838 0 0.36495222 water fraction, min, max = 0.053524721 5.4917945e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09175278 0 0.36494768 water fraction, min, max = 0.05352578 5.4976732e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091753838 0 0.36495222 water fraction, min, max = 0.053524721 5.4917945e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09175278 0 0.36494768 water fraction, min, max = 0.05352578 5.4976732e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0331826e-07, Final residual = 1.3418648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2075083e-09, Final residual = 6.8561502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3692.35 s ClockTime = 3776 s fluxAdjustedLocalCo Co mean: 0.092558055 max: 0.59996025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082987441 -> dtInletScale=723.00096 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=723.00096 -> dtScale=1.0000663 deltaT = 0.55460731 Time = 936.149 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 = 0.091751722 0 0.36494314 water fraction, min, max = 0.053526837 5.5037895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091750664 0 0.3649386 water fraction, min, max = 0.053527894 5.5099058e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091751722 0 0.36494314 water fraction, min, max = 0.053526835 5.5037895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091750666 0 0.3649386 water fraction, min, max = 0.053527892 5.5099058e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3573605e-06, Final residual = 9.610299e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0007605e-09, Final residual = 7.0172121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091751722 0 0.36494315 water fraction, min, max = 0.053526837 5.5033428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091750665 0 0.36493861 water fraction, min, max = 0.053527895 5.5090122e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091751722 0 0.36494315 water fraction, min, max = 0.053526837 5.5033428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091750665 0 0.36493861 water fraction, min, max = 0.053527895 5.5090122e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0319221e-07, Final residual = 1.3487888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.199369e-09, Final residual = 7.1087793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3693.87 s ClockTime = 3777 s fluxAdjustedLocalCo Co mean: 0.092551943 max: 0.59992097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082987441 -> dtInletScale=723.00096 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=723.00096 -> dtScale=1.0001317 deltaT = 0.55466852 Time = 936.703 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091749607 0 0.36493407 water fraction, min, max = 0.053528952 5.5151576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09174855 0 0.36492953 water fraction, min, max = 0.053530008 5.5213029e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091749607 0 0.36493407 water fraction, min, max = 0.05352895 5.5151576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091748552 0 0.36492953 water fraction, min, max = 0.053530006 5.5213029e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3559925e-06, Final residual = 9.6035243e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9731003e-09, Final residual = 6.3488475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091749608 0 0.36493407 water fraction, min, max = 0.053528951 5.5149483e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091748551 0 0.36492954 water fraction, min, max = 0.053530008 5.5208842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091749608 0 0.36493407 water fraction, min, max = 0.053528951 5.5149483e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091748552 0 0.36492954 water fraction, min, max = 0.053530008 5.5208842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317122e-07, Final residual = 1.3381432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1912381e-09, Final residual = 6.8641326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3695.4 s ClockTime = 3779 s fluxAdjustedLocalCo Co mean: 0.092556047 max: 0.59994792 fluxAdjustedLocalCo inlet-based: CoInlet=0.000829966 -> dtInletScale=722.92118 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=722.92118 -> dtScale=1.0000868 deltaT = 0.55466852 Time = 937.258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091747494 0 0.364925 water fraction, min, max = 0.053531065 5.5265827e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091746438 0 0.36492047 water fraction, min, max = 0.05353212 5.5322812e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091747494 0 0.364925 water fraction, min, max = 0.053531063 5.5265827e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091746439 0 0.36492047 water fraction, min, max = 0.053532119 5.5322812e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3543589e-06, Final residual = 9.5988335e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0005641e-09, Final residual = 7.2053764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091747495 0 0.36492501 water fraction, min, max = 0.053531064 5.5263734e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091746439 0 0.36492048 water fraction, min, max = 0.053532121 5.5318624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091747495 0 0.36492501 water fraction, min, max = 0.053531064 5.5263734e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091746439 0 0.36492048 water fraction, min, max = 0.053532121 5.5318624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307827e-07, Final residual = 1.3541807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.236081e-09, Final residual = 6.9412282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3696.91 s ClockTime = 3780 s fluxAdjustedLocalCo Co mean: 0.09254994 max: 0.59990868 fluxAdjustedLocalCo inlet-based: CoInlet=0.000829966 -> dtInletScale=722.92118 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=722.92118 -> dtScale=1.0001522 deltaT = 0.55472976 Time = 937.813 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 = 0.091745382 0 0.36491594 water fraction, min, max = 0.053533177 5.5378274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091744327 0 0.36491141 water fraction, min, max = 0.053534231 5.5437924e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091745382 0 0.36491595 water fraction, min, max = 0.053533175 5.5378274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091744328 0 0.36491141 water fraction, min, max = 0.05353423 5.5437924e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3530895e-06, Final residual = 9.5939055e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0383969e-09, Final residual = 6.8672556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091745383 0 0.36491595 water fraction, min, max = 0.053533176 5.5380933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091744328 0 0.36491142 water fraction, min, max = 0.053534232 5.544324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091745383 0 0.36491595 water fraction, min, max = 0.053533176 5.5380933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091744328 0 0.36491142 water fraction, min, max = 0.053534232 5.544324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0302701e-07, Final residual = 1.3416702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1727685e-09, Final residual = 6.7765046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3698.43 s ClockTime = 3782 s fluxAdjustedLocalCo Co mean: 0.092554055 max: 0.59993568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083005763 -> dtInletScale=722.84138 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=722.84138 -> dtScale=1.0001072 deltaT = 0.55472976 Time = 938.367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091743272 0 0.36490689 water fraction, min, max = 0.053535287 5.5500797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091742217 0 0.36490236 water fraction, min, max = 0.053536341 5.5558353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091743272 0 0.36490689 water fraction, min, max = 0.053535285 5.5500797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091742218 0 0.36490236 water fraction, min, max = 0.05353634 5.5558353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3514705e-06, Final residual = 9.5869378e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9706495e-09, Final residual = 6.4681713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091743273 0 0.36490689 water fraction, min, max = 0.053535286 5.5498703e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091742218 0 0.36490237 water fraction, min, max = 0.053536342 5.5554163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091743273 0 0.36490689 water fraction, min, max = 0.053535286 5.5498703e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091742218 0 0.36490237 water fraction, min, max = 0.053536342 5.5554163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0299858e-07, Final residual = 1.331245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1797242e-09, Final residual = 6.6252249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3699.77 s ClockTime = 3783 s fluxAdjustedLocalCo Co mean: 0.092547955 max: 0.59989648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083005763 -> dtInletScale=722.84138 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=722.84138 -> dtScale=1.0001726 deltaT = 0.55479102 Time = 938.922 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 = 0.091741163 0 0.36489784 water fraction, min, max = 0.053537396 5.5612008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091740108 0 0.36489332 water fraction, min, max = 0.05353845 5.5669853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091741163 0 0.36489784 water fraction, min, max = 0.053537394 5.5612008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091740109 0 0.36489332 water fraction, min, max = 0.053538449 5.5669853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3500895e-06, Final residual = 9.5878449e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0570486e-09, Final residual = 6.9227989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091741163 0 0.36489785 water fraction, min, max = 0.053537396 5.5614667e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091740109 0 0.36489332 water fraction, min, max = 0.053538451 5.5675169e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091741163 0 0.36489785 water fraction, min, max = 0.053537396 5.5614667e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091740109 0 0.36489332 water fraction, min, max = 0.053538451 5.5675169e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295267e-07, Final residual = 1.330748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1911494e-09, Final residual = 6.8458422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3701.29 s ClockTime = 3785 s fluxAdjustedLocalCo Co mean: 0.092552079 max: 0.59992354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008301493 -> dtInletScale=722.76156 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=722.76156 -> dtScale=1.0001274 deltaT = 0.5548523 Time = 939.477 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 = 0.091739054 0 0.3648888 water fraction, min, max = 0.053539505 5.5733302e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091738 0 0.36488428 water fraction, min, max = 0.053540558 5.5791436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091739054 0 0.3648888 water fraction, min, max = 0.053539503 5.5733302e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091738002 0 0.36488428 water fraction, min, max = 0.053540556 5.5791436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3487928e-06, Final residual = 9.5697333e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.062522e-09, Final residual = 7.1199512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091739055 0 0.3648888 water fraction, min, max = 0.053539504 5.5735962e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091738001 0 0.36488428 water fraction, min, max = 0.053540558 5.5796753e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091739055 0 0.3648888 water fraction, min, max = 0.053539504 5.5735962e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091738001 0 0.36488428 water fraction, min, max = 0.053540558 5.5796753e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283553e-07, Final residual = 1.3387514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2117183e-09, Final residual = 6.9514844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3702.8 s ClockTime = 3786 s fluxAdjustedLocalCo Co mean: 0.092556208 max: 0.59995064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083024099 -> dtInletScale=722.68173 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=722.68173 -> dtScale=1.0000823 deltaT = 0.5548523 Time = 940.032 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 = 0.091736947 0 0.36487976 water fraction, min, max = 0.053541612 5.5857545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091735894 0 0.36487524 water fraction, min, max = 0.053542664 5.5918338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091736947 0 0.36487976 water fraction, min, max = 0.05354161 5.5857545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091735895 0 0.36487524 water fraction, min, max = 0.053542663 5.5918338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3471652e-06, Final residual = 9.5747549e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9707584e-09, Final residual = 4.9411808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091736948 0 0.36487977 water fraction, min, max = 0.053541611 5.585545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091735895 0 0.36487525 water fraction, min, max = 0.053542665 5.5914145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091736948 0 0.36487977 water fraction, min, max = 0.053541611 5.585545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091735895 0 0.36487525 water fraction, min, max = 0.053542665 5.5914145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0271802e-07, Final residual = 1.3250709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2029094e-09, Final residual = 6.7725796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3704.33 s ClockTime = 3788 s fluxAdjustedLocalCo Co mean: 0.092550117 max: 0.59991148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083024099 -> dtInletScale=722.68173 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=722.68173 -> dtScale=1.0001475 deltaT = 0.55491361 Time = 940.587 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 = 0.091734842 0 0.36487073 water fraction, min, max = 0.053543717 5.5972848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091733789 0 0.36486621 water fraction, min, max = 0.053544769 5.6031551e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091734842 0 0.36487073 water fraction, min, max = 0.053543715 5.5972848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09173379 0 0.36486621 water fraction, min, max = 0.053544768 5.6031551e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3459105e-06, Final residual = 9.5656207e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0310936e-09, Final residual = 7.3535904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091734842 0 0.36487073 water fraction, min, max = 0.053543717 5.597313e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09173379 0 0.36486622 water fraction, min, max = 0.05354477 5.6032113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091734842 0 0.36487073 water fraction, min, max = 0.053543717 5.597313e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09173379 0 0.36486622 water fraction, min, max = 0.05354477 5.6032113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273738e-07, Final residual = 1.3344856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2739006e-09, Final residual = 6.9910895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3705.74 s ClockTime = 3790 s fluxAdjustedLocalCo Co mean: 0.092554255 max: 0.59993863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083033273 -> dtInletScale=722.60189 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=722.60189 -> dtScale=1.0001023 deltaT = 0.55491361 Time = 941.142 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 = 0.091732737 0 0.36486171 water fraction, min, max = 0.053545822 5.6093476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091731685 0 0.36485719 water fraction, min, max = 0.053546873 5.6154838e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091732737 0 0.36486171 water fraction, min, max = 0.05354582 5.6093476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091731686 0 0.36485719 water fraction, min, max = 0.053546872 5.6154838e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3442769e-06, Final residual = 9.5675111e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.000611e-09, Final residual = 6.4103962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091732738 0 0.36486171 water fraction, min, max = 0.053545821 5.6093757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091731686 0 0.3648572 water fraction, min, max = 0.053546874 5.61554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091732738 0 0.36486171 water fraction, min, max = 0.053545821 5.6093757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091731686 0 0.3648572 water fraction, min, max = 0.053546874 5.61554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267339e-07, Final residual = 1.3560126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1927206e-09, Final residual = 6.9091434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3707.27 s ClockTime = 3791 s fluxAdjustedLocalCo Co mean: 0.092548171 max: 0.59989952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083033273 -> dtInletScale=722.60189 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=722.60189 -> dtScale=1.0001675 deltaT = 0.55497495 Time = 941.697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091730634 0 0.36485269 water fraction, min, max = 0.053547925 5.6217051e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091729582 0 0.36484818 water fraction, min, max = 0.053548976 5.6278702e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091730634 0 0.36485269 water fraction, min, max = 0.053547923 5.6217051e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091729584 0 0.36484818 water fraction, min, max = 0.053548974 5.6278702e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3430513e-06, Final residual = 9.5543471e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0258944e-09, Final residual = 3.5359265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091730634 0 0.36485269 water fraction, min, max = 0.053547925 5.6214954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091729583 0 0.36484818 water fraction, min, max = 0.053548977 5.6274506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091730634 0 0.36485269 water fraction, min, max = 0.053547924 5.6214954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091729583 0 0.36484818 water fraction, min, max = 0.053548976 5.6274506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247644e-07, Final residual = 1.336529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1517595e-09, Final residual = 6.5211495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3708.78 s ClockTime = 3793 s fluxAdjustedLocalCo Co mean: 0.092552319 max: 0.59992672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083042451 -> dtInletScale=722.52202 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=722.52202 -> dtScale=1.0001221 deltaT = 0.5550363 Time = 942.252 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 = 0.091728532 0 0.36484367 water fraction, min, max = 0.053550027 5.6338824e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091727481 0 0.36483916 water fraction, min, max = 0.053551077 5.6403142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728532 0 0.36484367 water fraction, min, max = 0.053550025 5.6338824e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091727482 0 0.36483916 water fraction, min, max = 0.053551076 5.6403142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3416217e-06, Final residual = 9.5586315e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9665034e-09, Final residual = 5.703234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728532 0 0.36484367 water fraction, min, max = 0.053550027 5.6331968e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091727482 0 0.36483917 water fraction, min, max = 0.053551078 5.6389429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728532 0 0.36484367 water fraction, min, max = 0.053550027 5.6331968e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091727482 0 0.36483917 water fraction, min, max = 0.053551078 5.6389429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243743e-07, Final residual = 1.3201098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2203121e-09, Final residual = 6.9612666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3710.3 s ClockTime = 3794 s fluxAdjustedLocalCo Co mean: 0.092556473 max: 0.59995397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083051632 -> dtInletScale=722.44215 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=722.44215 -> dtScale=1.0000767 deltaT = 0.5550363 Time = 942.807 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 = 0.091726431 0 0.36483466 water fraction, min, max = 0.053552128 5.644927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09172538 0 0.36483016 water fraction, min, max = 0.053553178 5.6509111e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091726431 0 0.36483466 water fraction, min, max = 0.053552126 5.644927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091725382 0 0.36483016 water fraction, min, max = 0.053553176 5.6509111e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3400032e-06, Final residual = 9.5572483e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0566052e-09, Final residual = 4.4909769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091726431 0 0.36483467 water fraction, min, max = 0.053552128 5.6454309e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091725382 0 0.36483016 water fraction, min, max = 0.053553178 5.6519188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091726431 0 0.36483467 water fraction, min, max = 0.053552128 5.6454309e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091725382 0 0.36483016 water fraction, min, max = 0.053553178 5.6519188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236592e-07, Final residual = 1.3401575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1937529e-09, Final residual = 6.759078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3711.81 s ClockTime = 3796 s fluxAdjustedLocalCo Co mean: 0.092550398 max: 0.5999149 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083051632 -> dtInletScale=722.44215 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=722.44215 -> dtScale=1.0001419 deltaT = 0.55509769 Time = 943.362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091724331 0 0.36482566 water fraction, min, max = 0.053554228 5.6579317e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091723281 0 0.36482116 water fraction, min, max = 0.053555277 5.6639446e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091724331 0 0.36482566 water fraction, min, max = 0.053554226 5.6579317e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091723283 0 0.36482116 water fraction, min, max = 0.053555275 5.6639446e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3387121e-06, Final residual = 9.538729e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9465972e-09, Final residual = 6.6521227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091724332 0 0.36482566 water fraction, min, max = 0.053554227 5.6574838e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091723282 0 0.36482116 water fraction, min, max = 0.053555277 5.6630486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091724332 0 0.36482566 water fraction, min, max = 0.053554227 5.6574838e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091723282 0 0.36482116 water fraction, min, max = 0.053555277 5.6630486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243696e-07, Final residual = 1.3258858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1891022e-09, Final residual = 6.9062597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3713.3 s ClockTime = 3797 s fluxAdjustedLocalCo Co mean: 0.092554561 max: 0.5999422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083060818 -> dtInletScale=722.36226 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=722.36226 -> dtScale=1.0000963 deltaT = 0.55509769 Time = 943.917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091722233 0 0.36481666 water fraction, min, max = 0.053556326 5.6690896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091721183 0 0.36481216 water fraction, min, max = 0.053557375 5.6751305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091722233 0 0.36481666 water fraction, min, max = 0.053556324 5.6690896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091721185 0 0.36481216 water fraction, min, max = 0.053557373 5.6751305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3370602e-06, Final residual = 9.5372048e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0104861e-09, Final residual = 3.9073378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091722233 0 0.36481667 water fraction, min, max = 0.053556326 5.6691176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091721185 0 0.36481217 water fraction, min, max = 0.053557375 5.6751864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091722233 0 0.36481667 water fraction, min, max = 0.053556326 5.6691176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091721185 0 0.36481217 water fraction, min, max = 0.053557375 5.6751864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214004e-07, Final residual = 1.3145644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1247687e-09, Final residual = 6.5508716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3714.83 s ClockTime = 3799 s fluxAdjustedLocalCo Co mean: 0.092548492 max: 0.59990317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083060818 -> dtInletScale=722.36226 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=722.36226 -> dtScale=1.0001614 deltaT = 0.5551591 Time = 944.472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091720135 0 0.36480767 water fraction, min, max = 0.053558424 5.6814941e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091719087 0 0.36480318 water fraction, min, max = 0.053559471 5.6878017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091720135 0 0.36480767 water fraction, min, max = 0.053558422 5.6814941e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091719088 0 0.36480318 water fraction, min, max = 0.05355947 5.6878017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3357486e-06, Final residual = 9.5339669e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9683581e-09, Final residual = 6.7592545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091720136 0 0.36480768 water fraction, min, max = 0.053558423 5.6812841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091719088 0 0.36480318 water fraction, min, max = 0.053559472 5.6873816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091720136 0 0.36480768 water fraction, min, max = 0.053558423 5.6812841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091719088 0 0.36480318 water fraction, min, max = 0.053559472 5.6873816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222156e-07, Final residual = 1.3250026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2402794e-09, Final residual = 7.0264525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3716.35 s ClockTime = 3800 s fluxAdjustedLocalCo Co mean: 0.092552665 max: 0.59993052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083070007 -> dtInletScale=722.28235 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=722.28235 -> dtScale=1.0001158 deltaT = 0.55522053 Time = 945.027 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 = 0.091718039 0 0.36479869 water fraction, min, max = 0.05356052 5.6934799e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091716991 0 0.36479419 water fraction, min, max = 0.053561567 5.6995783e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091718039 0 0.36479869 water fraction, min, max = 0.053560518 5.6934799e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091716993 0 0.36479419 water fraction, min, max = 0.053561565 5.6995783e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3344755e-06, Final residual = 9.5364751e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9716448e-09, Final residual = 5.4958666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09171804 0 0.36479869 water fraction, min, max = 0.053560519 5.693746e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091716992 0 0.3647942 water fraction, min, max = 0.053561568 5.7001103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09171804 0 0.36479869 water fraction, min, max = 0.053560519 5.693746e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091716992 0 0.3647942 water fraction, min, max = 0.053561567 5.7001103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.021694e-07, Final residual = 1.311079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1701729e-09, Final residual = 6.9915539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3717.83 s ClockTime = 3802 s fluxAdjustedLocalCo Co mean: 0.092556843 max: 0.59995791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083079199 -> dtInletScale=722.20244 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=722.20244 -> dtScale=1.0000702 deltaT = 0.55522053 Time = 945.582 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 = 0.091715944 0 0.36478971 water fraction, min, max = 0.053562615 5.7062366e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091714897 0 0.36478521 water fraction, min, max = 0.053563661 5.712363e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091715944 0 0.36478971 water fraction, min, max = 0.053562613 5.7062366e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091714898 0 0.36478521 water fraction, min, max = 0.05356366 5.712363e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3329901e-06, Final residual = 9.5215815e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0099324e-09, Final residual = 7.5541835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091715945 0 0.36478971 water fraction, min, max = 0.053562614 5.7062646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091714898 0 0.36478522 water fraction, min, max = 0.053563662 5.7124188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091715945 0 0.36478971 water fraction, min, max = 0.053562614 5.7062646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091714898 0 0.36478522 water fraction, min, max = 0.053563662 5.7124188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214798e-07, Final residual = 1.3416275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1524172e-09, Final residual = 6.8241278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3719.37 s ClockTime = 3803 s fluxAdjustedLocalCo Co mean: 0.092550783 max: 0.59991893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083079199 -> dtInletScale=722.20244 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=722.20244 -> dtScale=1.0001351 deltaT = 0.55528199 Time = 946.138 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 = 0.091713851 0 0.36478073 water fraction, min, max = 0.053564708 5.7185738e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091712804 0 0.36477624 water fraction, min, max = 0.053565754 5.7247288e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091713851 0 0.36478073 water fraction, min, max = 0.053564706 5.7185738e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091712805 0 0.36477624 water fraction, min, max = 0.053565753 5.7247288e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3316958e-06, Final residual = 9.5167409e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9768169e-09, Final residual = 7.0369114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091713851 0 0.36478073 water fraction, min, max = 0.053564708 5.7186018e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091712805 0 0.36477625 water fraction, min, max = 0.053565755 5.7247846e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091713851 0 0.36478073 water fraction, min, max = 0.053564708 5.7186018e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091712805 0 0.36477625 water fraction, min, max = 0.053565755 5.7247846e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0213983e-07, Final residual = 1.3266917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2193214e-09, Final residual = 6.9142121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3720.86 s ClockTime = 3805 s fluxAdjustedLocalCo Co mean: 0.092554971 max: 0.59994637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083088395 -> dtInletScale=722.1225 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=722.1225 -> dtScale=1.0000894 deltaT = 0.55528199 Time = 946.693 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 = 0.091711758 0 0.36477176 water fraction, min, max = 0.053566801 5.7309676e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091710712 0 0.36476728 water fraction, min, max = 0.053567846 5.7371506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091711758 0 0.36477176 water fraction, min, max = 0.053566799 5.7309676e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091710714 0 0.36476728 water fraction, min, max = 0.053567844 5.7371506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.330026e-06, Final residual = 9.5159532e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.038091e-09, Final residual = 7.6857644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091711759 0 0.36477177 water fraction, min, max = 0.0535668 5.7309956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091710713 0 0.36476728 water fraction, min, max = 0.053567847 5.7372063e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091711759 0 0.36477177 water fraction, min, max = 0.0535668 5.7309956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091710713 0 0.36476728 water fraction, min, max = 0.053567847 5.7372063e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205492e-07, Final residual = 1.3359213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2078951e-09, Final residual = 6.9336867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3722.38 s ClockTime = 3806 s fluxAdjustedLocalCo Co mean: 0.092548917 max: 0.59990742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083088395 -> dtInletScale=722.1225 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=722.1225 -> dtScale=1.0001543 deltaT = 0.55534348 Time = 947.248 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 = 0.091709667 0 0.3647628 water fraction, min, max = 0.053568892 5.7436561e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091708621 0 0.36475832 water fraction, min, max = 0.053569937 5.750106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091709667 0 0.3647628 water fraction, min, max = 0.05356889 5.7436561e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091708623 0 0.36475832 water fraction, min, max = 0.053569935 5.750106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3287481e-06, Final residual = 9.5182786e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0111809e-09, Final residual = 6.9050469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091709668 0 0.3647628 water fraction, min, max = 0.053568891 5.7432077e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091708623 0 0.36475832 water fraction, min, max = 0.053569937 5.7492089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091709668 0 0.3647628 water fraction, min, max = 0.053568891 5.7432077e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091708623 0 0.36475832 water fraction, min, max = 0.053569937 5.7492089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196846e-07, Final residual = 1.3326576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1490491e-09, Final residual = 6.717435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3723.8 s ClockTime = 3808 s fluxAdjustedLocalCo Co mean: 0.092553114 max: 0.59993492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083097596 -> dtInletScale=722.04255 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=722.04255 -> dtScale=1.0001085 deltaT = 0.55534348 Time = 947.804 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 = 0.091707577 0 0.36475384 water fraction, min, max = 0.053570982 5.7554484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091706532 0 0.36474936 water fraction, min, max = 0.053572026 5.761688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091707577 0 0.36475384 water fraction, min, max = 0.05357098 5.7554484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091706533 0 0.36474936 water fraction, min, max = 0.053572025 5.761688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3271497e-06, Final residual = 9.5063491e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0030301e-09, Final residual = 6.2620159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091707578 0 0.36475384 water fraction, min, max = 0.053570981 5.7552382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091706533 0 0.36474937 water fraction, min, max = 0.053572027 5.7612672e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091707578 0 0.36475384 water fraction, min, max = 0.053570981 5.7552382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091706533 0 0.36474937 water fraction, min, max = 0.053572027 5.7612672e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180623e-07, Final residual = 1.3686333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1792781e-09, Final residual = 6.5725583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3725.31 s ClockTime = 3809 s fluxAdjustedLocalCo Co mean: 0.092547067 max: 0.59989601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083097596 -> dtInletScale=722.04255 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=722.04255 -> dtScale=1.0001733 deltaT = 0.55540499 Time = 948.359 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091705488 0 0.36474489 water fraction, min, max = 0.053573071 5.7675354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091704444 0 0.36474041 water fraction, min, max = 0.053574114 5.7738036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091705488 0 0.36474489 water fraction, min, max = 0.053573069 5.7675354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091704445 0 0.36474041 water fraction, min, max = 0.053574113 5.7738036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3258868e-06, Final residual = 9.497181e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9623247e-09, Final residual = 5.7493965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091705489 0 0.36474489 water fraction, min, max = 0.05357307 5.7675633e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091704445 0 0.36474042 water fraction, min, max = 0.053574115 5.7738592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091705489 0 0.36474489 water fraction, min, max = 0.05357307 5.7675633e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091704445 0 0.36474042 water fraction, min, max = 0.053574115 5.7738592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0172761e-07, Final residual = 1.311681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.201986e-09, Final residual = 7.0151444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3726.83 s ClockTime = 3811 s fluxAdjustedLocalCo Co mean: 0.092551274 max: 0.59992357 fluxAdjustedLocalCo inlet-based: CoInlet=0.000831068 -> dtInletScale=721.96258 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=721.96258 -> dtScale=1.0001274 deltaT = 0.55546652 Time = 948.915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0917034 0 0.36473594 water fraction, min, max = 0.053575159 5.780156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091702357 0 0.36473147 water fraction, min, max = 0.053576201 5.7864527e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0917034 0 0.36473594 water fraction, min, max = 0.053575157 5.780156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091702358 0 0.36473147 water fraction, min, max = 0.0535762 5.7864527e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3245313e-06, Final residual = 9.5031831e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9066835e-09, Final residual = 5.6045521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091703401 0 0.36473595 water fraction, min, max = 0.053575158 5.7801839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091702358 0 0.36473147 water fraction, min, max = 0.053576202 5.7865083e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091703401 0 0.36473595 water fraction, min, max = 0.053575158 5.7801839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091702358 0 0.36473147 water fraction, min, max = 0.053576202 5.7865083e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0166381e-07, Final residual = 1.3407649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1795442e-09, Final residual = 6.5606672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3728.35 s ClockTime = 3812 s fluxAdjustedLocalCo Co mean: 0.092555485 max: 0.59995115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083116007 -> dtInletScale=721.88261 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=721.88261 -> dtScale=1.0000814 deltaT = 0.55546652 Time = 949.47 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 = 0.091701314 0 0.364727 water fraction, min, max = 0.053577245 5.792833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091700271 0 0.36472253 water fraction, min, max = 0.053578287 5.7991576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091701314 0 0.364727 water fraction, min, max = 0.053577243 5.792833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091700272 0 0.36472253 water fraction, min, max = 0.053578286 5.7991576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.322965e-06, Final residual = 9.4973842e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.957226e-09, Final residual = 5.7620803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091701315 0 0.36472701 water fraction, min, max = 0.053577244 5.7923842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091700272 0 0.36472254 water fraction, min, max = 0.053578288 5.7982599e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091701315 0 0.36472701 water fraction, min, max = 0.053577244 5.7923842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091700272 0 0.36472254 water fraction, min, max = 0.053578288 5.7982599e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163098e-07, Final residual = 1.3368655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1868679e-09, Final residual = 6.7552162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3729.89 s ClockTime = 3814 s fluxAdjustedLocalCo Co mean: 0.092549447 max: 0.59991229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083116007 -> dtInletScale=721.88261 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=721.88261 -> dtScale=1.0001462 deltaT = 0.55552809 Time = 950.026 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 = 0.091699229 0 0.36471807 water fraction, min, max = 0.05357933 5.8041364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091698186 0 0.3647136 water fraction, min, max = 0.053580372 5.8100129e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091699229 0 0.36471807 water fraction, min, max = 0.053579328 5.8041364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091698188 0 0.3647136 water fraction, min, max = 0.05358037 5.8100129e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3217901e-06, Final residual = 9.4945244e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8856732e-09, Final residual = 6.5070982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091699229 0 0.36471807 water fraction, min, max = 0.05357933 5.8039259e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091698187 0 0.3647136 water fraction, min, max = 0.053580373 5.8095917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091699229 0 0.36471807 water fraction, min, max = 0.05357933 5.8039259e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091698187 0 0.3647136 water fraction, min, max = 0.053580373 5.8095917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153624e-07, Final residual = 1.3230921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2259573e-09, Final residual = 6.8588042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3731.4 s ClockTime = 3816 s fluxAdjustedLocalCo Co mean: 0.092553669 max: 0.59993994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083125219 -> dtInletScale=721.80261 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=721.80261 -> dtScale=1.0001001 deltaT = 0.55552809 Time = 950.581 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 = 0.091697145 0 0.36470914 water fraction, min, max = 0.053581414 5.8159727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091696103 0 0.36470467 water fraction, min, max = 0.053582455 5.8223538e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091697145 0 0.36470914 water fraction, min, max = 0.053581412 5.8159727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091696104 0 0.36470467 water fraction, min, max = 0.053582454 5.8223538e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3201096e-06, Final residual = 9.4809833e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.030175e-09, Final residual = 7.3292643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091697145 0 0.36470914 water fraction, min, max = 0.053581414 5.8160006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091696104 0 0.36470468 water fraction, min, max = 0.053582456 5.8224093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091697145 0 0.36470914 water fraction, min, max = 0.053581414 5.8160006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091696104 0 0.36470468 water fraction, min, max = 0.053582456 5.8224093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159604e-07, Final residual = 1.326213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.227208e-09, Final residual = 7.0310071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3732.93 s ClockTime = 3817 s fluxAdjustedLocalCo Co mean: 0.092547638 max: 0.59990112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083125219 -> dtInletScale=721.80261 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=721.80261 -> dtScale=1.0001648 deltaT = 0.55558967 Time = 951.137 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 = 0.091695062 0 0.36470021 water fraction, min, max = 0.053583497 5.8288189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09169402 0 0.36469575 water fraction, min, max = 0.053584538 5.8352285e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091695062 0 0.36470021 water fraction, min, max = 0.053583495 5.8288189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091694022 0 0.36469575 water fraction, min, max = 0.053584536 5.8352285e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3189133e-06, Final residual = 9.4790426e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9541537e-09, Final residual = 6.6605954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091695062 0 0.36470022 water fraction, min, max = 0.053583497 5.8288467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091694022 0 0.36469576 water fraction, min, max = 0.053584538 5.8352839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091695062 0 0.36470022 water fraction, min, max = 0.053583497 5.8288467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091694022 0 0.36469576 water fraction, min, max = 0.053584538 5.8352839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149731e-07, Final residual = 1.3043034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1563944e-09, Final residual = 6.7162396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3734.42 s ClockTime = 3819 s fluxAdjustedLocalCo Co mean: 0.092551868 max: 0.59992882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083134435 -> dtInletScale=721.7226 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=721.7226 -> dtScale=1.0001187 deltaT = 0.55565128 Time = 951.692 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 = 0.09169298 0 0.3646913 water fraction, min, max = 0.053585579 5.8417221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091691939 0 0.36468684 water fraction, min, max = 0.053586619 5.8481602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09169298 0 0.3646913 water fraction, min, max = 0.053585577 5.8417221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091691941 0 0.36468684 water fraction, min, max = 0.053586617 5.8481602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3176365e-06, Final residual = 9.4763714e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.946815e-09, Final residual = 6.5050236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091692981 0 0.3646913 water fraction, min, max = 0.053585578 5.8415114e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09169194 0 0.36468684 water fraction, min, max = 0.05358662 5.8477387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091692981 0 0.3646913 water fraction, min, max = 0.053585578 5.8415114e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09169194 0 0.36468684 water fraction, min, max = 0.05358662 5.8477387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0146329e-07, Final residual = 1.328917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1971165e-09, Final residual = 6.9491298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3735.95 s ClockTime = 3820 s fluxAdjustedLocalCo Co mean: 0.092556105 max: 0.59995654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083143653 -> dtInletScale=721.64257 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=721.64257 -> dtScale=1.0000724 deltaT = 0.55565128 Time = 952.248 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 = 0.091690899 0 0.36468238 water fraction, min, max = 0.05358766 5.8539661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091689859 0 0.36467793 water fraction, min, max = 0.053588699 5.8601935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091690899 0 0.36468238 water fraction, min, max = 0.053587658 5.8539661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091689861 0 0.36467793 water fraction, min, max = 0.053588697 5.8601935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3159335e-06, Final residual = 9.4671565e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9644029e-09, Final residual = 7.0807413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0916909 0 0.36468239 water fraction, min, max = 0.053587659 5.8542324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09168986 0 0.36467793 water fraction, min, max = 0.053588699 5.8607259e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0916909 0 0.36468239 water fraction, min, max = 0.053587659 5.8542324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09168986 0 0.36467793 water fraction, min, max = 0.053588699 5.8607259e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0138829e-07, Final residual = 1.3313104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1638163e-09, Final residual = 6.7763407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3737.49 s ClockTime = 3822 s fluxAdjustedLocalCo Co mean: 0.092550082 max: 0.59991778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083143653 -> dtInletScale=721.64257 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=721.64257 -> dtScale=1.0001371 deltaT = 0.55571292 Time = 952.804 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 = 0.09168882 0 0.36467348 water fraction, min, max = 0.053589739 5.8672203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09168778 0 0.36466902 water fraction, min, max = 0.053590778 5.8737147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09168882 0 0.36467348 water fraction, min, max = 0.053589737 5.8672203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091687782 0 0.36466902 water fraction, min, max = 0.053590776 5.8737147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3147404e-06, Final residual = 9.4585225e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0785653e-09, Final residual = 7.2333677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091688821 0 0.36467348 water fraction, min, max = 0.053589738 5.8672481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091687782 0 0.36466903 water fraction, min, max = 0.053590778 5.8737701e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091688821 0 0.36467348 water fraction, min, max = 0.053589738 5.8672481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091687782 0 0.36466903 water fraction, min, max = 0.053590778 5.8737701e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139096e-07, Final residual = 1.3149928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2437981e-09, Final residual = 7.3912926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3739.02 s ClockTime = 3823 s fluxAdjustedLocalCo Co mean: 0.092554329 max: 0.59994557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083152876 -> dtInletScale=721.56253 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=721.56253 -> dtScale=1.0000907 deltaT = 0.55571292 Time = 953.359 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091686742 0 0.36466457 water fraction, min, max = 0.053591817 5.8800537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091685703 0 0.36466012 water fraction, min, max = 0.053592855 5.8863374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091686742 0 0.36466457 water fraction, min, max = 0.053591815 5.8800537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091685704 0 0.36466012 water fraction, min, max = 0.053592854 5.8863374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3130949e-06, Final residual = 9.465194e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0891882e-09, Final residual = 6.8467313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091686743 0 0.36466458 water fraction, min, max = 0.053591816 5.8800815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091685704 0 0.36466013 water fraction, min, max = 0.053592856 5.8863926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091686743 0 0.36466458 water fraction, min, max = 0.053591816 5.8800815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091685704 0 0.36466013 water fraction, min, max = 0.053592856 5.8863926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127485e-07, Final residual = 1.3112881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2099029e-09, Final residual = 7.1031455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3740.56 s ClockTime = 3825 s fluxAdjustedLocalCo Co mean: 0.092548312 max: 0.59990683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083152876 -> dtInletScale=721.56253 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=721.56253 -> dtScale=1.0001553 deltaT = 0.55577458 Time = 953.915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091684665 0 0.36465568 water fraction, min, max = 0.053593894 5.8927047e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091683627 0 0.36465123 water fraction, min, max = 0.053594931 5.8990168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091684665 0 0.36465568 water fraction, min, max = 0.053593892 5.8927047e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091683628 0 0.36465123 water fraction, min, max = 0.05359493 5.8990168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3118777e-06, Final residual = 9.4480545e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0324567e-09, Final residual = 6.7355255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091684666 0 0.36465568 water fraction, min, max = 0.053593893 5.892971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091683628 0 0.36465123 water fraction, min, max = 0.053594932 5.8995492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091684666 0 0.36465568 water fraction, min, max = 0.053593893 5.892971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091683628 0 0.36465123 water fraction, min, max = 0.053594932 5.8995492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114623e-07, Final residual = 1.3141045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1729897e-09, Final residual = 6.6593754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3741.91 s ClockTime = 3826 s fluxAdjustedLocalCo Co mean: 0.092552567 max: 0.59993467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083162103 -> dtInletScale=721.48248 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=721.48248 -> dtScale=1.0001089 deltaT = 0.55577458 Time = 954.471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091682589 0 0.36464679 water fraction, min, max = 0.05359597 5.9063662e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091681551 0 0.36464234 water fraction, min, max = 0.053597007 5.9131832e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091682589 0 0.36464679 water fraction, min, max = 0.053595968 5.9063662e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091681553 0 0.36464234 water fraction, min, max = 0.053597005 5.9131832e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3103408e-06, Final residual = 9.4360563e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.982697e-09, Final residual = 6.354182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09168259 0 0.36464679 water fraction, min, max = 0.053595969 5.9059167e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091681553 0 0.36464235 water fraction, min, max = 0.053597007 5.912284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09168259 0 0.36464679 water fraction, min, max = 0.053595969 5.9059167e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091681553 0 0.36464235 water fraction, min, max = 0.053597007 5.912284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0110585e-07, Final residual = 1.341815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1392658e-09, Final residual = 6.1465573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3743.39 s ClockTime = 3828 s fluxAdjustedLocalCo Co mean: 0.092546556 max: 0.59989596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083162103 -> dtInletScale=721.48248 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=721.48248 -> dtScale=1.0001734 deltaT = 0.55583627 Time = 955.027 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 = 0.091680515 0 0.3646379 water fraction, min, max = 0.053598044 5.9186521e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091679477 0 0.36463346 water fraction, min, max = 0.053599081 5.9250203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091680515 0 0.3646379 water fraction, min, max = 0.053598042 5.9186521e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091679479 0 0.36463346 water fraction, min, max = 0.053599079 5.9250203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3090565e-06, Final residual = 9.4391278e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0193468e-09, Final residual = 6.8408964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091680515 0 0.36463791 water fraction, min, max = 0.053598044 5.9189185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091679479 0 0.36463346 water fraction, min, max = 0.053599081 5.9255528e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091680515 0 0.36463791 water fraction, min, max = 0.053598044 5.9189185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091679479 0 0.36463346 water fraction, min, max = 0.053599081 5.9255528e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108791e-07, Final residual = 1.3273035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1671256e-09, Final residual = 6.6002453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3744.86 s ClockTime = 3829 s fluxAdjustedLocalCo Co mean: 0.092550821 max: 0.59992387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083171334 -> dtInletScale=721.4024 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=721.4024 -> dtScale=1.0001269 deltaT = 0.55589799 Time = 955.583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091678441 0 0.36462902 water fraction, min, max = 0.053600118 5.9317106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091677405 0 0.36462458 water fraction, min, max = 0.053601153 5.9378685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091678441 0 0.36462902 water fraction, min, max = 0.053600116 5.9317106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091677406 0 0.36462458 water fraction, min, max = 0.053601152 5.9378685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3077719e-06, Final residual = 9.4300235e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8863703e-09, Final residual = 3.9812322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091678442 0 0.36462903 water fraction, min, max = 0.053600117 5.931977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091677406 0 0.36462459 water fraction, min, max = 0.053601154 5.938401e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091678442 0 0.36462903 water fraction, min, max = 0.053600117 5.931977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091677406 0 0.36462459 water fraction, min, max = 0.053601154 5.938401e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0090635e-07, Final residual = 1.3074466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1488918e-09, Final residual = 6.610762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3746.32 s ClockTime = 3831 s fluxAdjustedLocalCo Co mean: 0.092555092 max: 0.5999518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083180568 -> dtInletScale=721.32231 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=721.32231 -> dtScale=1.0000803 deltaT = 0.55589799 Time = 956.139 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 = 0.091676369 0 0.36462015 water fraction, min, max = 0.05360219 5.9445865e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091675333 0 0.36461571 water fraction, min, max = 0.053603225 5.950772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091676369 0 0.36462015 water fraction, min, max = 0.053602188 5.9445865e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091675335 0 0.36461571 water fraction, min, max = 0.053603224 5.950772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3062637e-06, Final residual = 9.4271746e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9858339e-09, Final residual = 6.7293158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09167637 0 0.36462015 water fraction, min, max = 0.053602189 5.9448529e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091675334 0 0.36461572 water fraction, min, max = 0.053603226 5.9513045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09167637 0 0.36462015 water fraction, min, max = 0.053602189 5.9448529e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091675334 0 0.36461572 water fraction, min, max = 0.053603226 5.9513045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084457e-07, Final residual = 1.3171129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2054656e-09, Final residual = 6.9861844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3747.78 s ClockTime = 3832 s fluxAdjustedLocalCo Co mean: 0.092549091 max: 0.59991315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083180568 -> dtInletScale=721.32231 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=721.32231 -> dtScale=1.0001448 deltaT = 0.55595972 Time = 956.695 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 = 0.091674298 0 0.36461128 water fraction, min, max = 0.053604261 5.9577571e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091673262 0 0.36460684 water fraction, min, max = 0.053605296 5.9642096e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091674298 0 0.36461128 water fraction, min, max = 0.053604259 5.9577571e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091673264 0 0.36460684 water fraction, min, max = 0.053605294 5.9642096e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.304945e-06, Final residual = 9.4336461e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9774467e-09, Final residual = 6.9177476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091674299 0 0.36461128 water fraction, min, max = 0.05360426 5.9577847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091673264 0 0.36460685 water fraction, min, max = 0.053605296 5.9642647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091674299 0 0.36461128 water fraction, min, max = 0.05360426 5.9577847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091673264 0 0.36460685 water fraction, min, max = 0.053605296 5.9642647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092154e-07, Final residual = 1.331086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1511288e-09, Final residual = 6.6059923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3749.24 s ClockTime = 3834 s fluxAdjustedLocalCo Co mean: 0.09255337 max: 0.59994114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083189806 -> dtInletScale=721.24221 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=721.24221 -> dtScale=1.0000981 deltaT = 0.55595972 Time = 957.251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091672228 0 0.36460242 water fraction, min, max = 0.053606331 5.9709836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091671193 0 0.36459798 water fraction, min, max = 0.053607365 5.9777026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091672228 0 0.36460242 water fraction, min, max = 0.053606329 5.9709836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091671195 0 0.36459798 water fraction, min, max = 0.053607363 5.9777026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3032952e-06, Final residual = 9.4206998e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9069605e-09, Final residual = 6.3436129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091672229 0 0.36460242 water fraction, min, max = 0.05360633 5.9707725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091671194 0 0.36459799 water fraction, min, max = 0.053607365 5.9772801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091672229 0 0.36460242 water fraction, min, max = 0.05360633 5.9707725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091671195 0 0.36459799 water fraction, min, max = 0.053607365 5.9772801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.006805e-07, Final residual = 1.2964852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1523539e-09, Final residual = 6.7083093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3750.71 s ClockTime = 3835 s fluxAdjustedLocalCo Co mean: 0.092547375 max: 0.59990252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083189806 -> dtInletScale=721.24221 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=721.24221 -> dtScale=1.0001625 deltaT = 0.55602149 Time = 957.807 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 = 0.091670159 0 0.36459356 water fraction, min, max = 0.0536084 5.9837886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091669125 0 0.36458913 water fraction, min, max = 0.053609433 5.9902971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091670159 0 0.36459356 water fraction, min, max = 0.053608398 5.9837886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091669127 0 0.36458913 water fraction, min, max = 0.053609431 5.9902971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3020975e-06, Final residual = 9.4154828e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0757064e-09, Final residual = 7.0709053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09167016 0 0.36459356 water fraction, min, max = 0.053608399 5.9838162e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091669126 0 0.36458913 water fraction, min, max = 0.053609434 5.9903521e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09167016 0 0.36459356 water fraction, min, max = 0.053608399 5.9838162e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091669126 0 0.36458913 water fraction, min, max = 0.053609433 5.9903521e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074689e-07, Final residual = 1.3084687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1239742e-09, Final residual = 6.4884919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3752.16 s ClockTime = 3837 s fluxAdjustedLocalCo Co mean: 0.092551663 max: 0.59993057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083199049 -> dtInletScale=721.16209 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=721.16209 -> dtScale=1.0001157 deltaT = 0.55608328 Time = 958.363 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091668092 0 0.36458471 water fraction, min, max = 0.053610467 5.99665e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091667058 0 0.36458028 water fraction, min, max = 0.0536115 6.002948e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091668092 0 0.36458471 water fraction, min, max = 0.053610465 5.99665e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09166706 0 0.36458028 water fraction, min, max = 0.053611498 6.002948e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3008545e-06, Final residual = 9.4040642e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9630031e-09, Final residual = 6.7944145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091668092 0 0.36458471 water fraction, min, max = 0.053610466 5.9971553e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091667059 0 0.36458029 water fraction, min, max = 0.053611501 6.0039584e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091668092 0 0.36458471 water fraction, min, max = 0.053610466 5.9971553e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091667059 0 0.36458029 water fraction, min, max = 0.053611501 6.0039584e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080771e-07, Final residual = 1.3078284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.160264e-09, Final residual = 6.9689326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3753.39 s ClockTime = 3838 s fluxAdjustedLocalCo Co mean: 0.092555959 max: 0.59995865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083208294 -> dtInletScale=721.08196 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=721.08196 -> dtScale=1.0000689 deltaT = 0.55608328 Time = 958.919 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 = 0.091666025 0 0.36457586 water fraction, min, max = 0.053612534 6.0105228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091664992 0 0.36457144 water fraction, min, max = 0.053613566 6.0170872e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091666025 0 0.36457586 water fraction, min, max = 0.053612532 6.0105228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091664994 0 0.36457144 water fraction, min, max = 0.053613564 6.0170872e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2993833e-06, Final residual = 9.4123538e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9442032e-09, Final residual = 6.9220685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091666026 0 0.36457586 water fraction, min, max = 0.053612533 6.0105504e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091664994 0 0.36457144 water fraction, min, max = 0.053613566 6.0171421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091666026 0 0.36457586 water fraction, min, max = 0.053612533 6.0105504e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091664994 0 0.36457144 water fraction, min, max = 0.053613566 6.0171421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.006261e-07, Final residual = 1.310161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1841224e-09, Final residual = 6.9764542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3754.86 s ClockTime = 3839 s fluxAdjustedLocalCo Co mean: 0.092549972 max: 0.59992008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083208294 -> dtInletScale=721.08196 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=721.08196 -> dtScale=1.0001332 deltaT = 0.55614509 Time = 959.475 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 = 0.09166396 0 0.36456702 water fraction, min, max = 0.053614599 6.0239737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091662928 0 0.3645626 water fraction, min, max = 0.05361563 6.0308053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09166396 0 0.36456702 water fraction, min, max = 0.053614597 6.0239737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091662929 0 0.3645626 water fraction, min, max = 0.053615629 6.0308053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2980838e-06, Final residual = 9.4094518e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9285272e-09, Final residual = 6.9092645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091663961 0 0.36456702 water fraction, min, max = 0.053614598 6.0240013e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091662929 0 0.3645626 water fraction, min, max = 0.053615631 6.0308602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091663961 0 0.36456702 water fraction, min, max = 0.053614598 6.0240013e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091662929 0 0.3645626 water fraction, min, max = 0.053615631 6.0308602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0058778e-07, Final residual = 1.3081736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1922576e-09, Final residual = 7.1888036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3756.33 s ClockTime = 3841 s fluxAdjustedLocalCo Co mean: 0.092554276 max: 0.59994822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083217544 -> dtInletScale=721.00182 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=721.00182 -> dtScale=1.0000863 deltaT = 0.55614509 Time = 960.031 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 = 0.091661896 0 0.36455818 water fraction, min, max = 0.053616663 6.0374804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091660864 0 0.36455377 water fraction, min, max = 0.053617694 6.0441006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091661896 0 0.36455818 water fraction, min, max = 0.053616661 6.0374804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091660866 0 0.36455377 water fraction, min, max = 0.053617692 6.0441006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2964975e-06, Final residual = 9.3937533e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0181419e-09, Final residual = 6.2006618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091661897 0 0.36455819 water fraction, min, max = 0.053616662 6.0375079e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091660865 0 0.36455377 water fraction, min, max = 0.053617694 6.0441555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091661897 0 0.36455819 water fraction, min, max = 0.053616662 6.0375079e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091660866 0 0.36455377 water fraction, min, max = 0.053617694 6.0441555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045373e-07, Final residual = 1.3046559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2005022e-09, Final residual = 6.7542645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3757.82 s ClockTime = 3842 s fluxAdjustedLocalCo Co mean: 0.092548296 max: 0.59990968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083217544 -> dtInletScale=721.00182 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=721.00182 -> dtScale=1.0001506 deltaT = 0.55620693 Time = 960.587 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 = 0.091659833 0 0.36454935 water fraction, min, max = 0.053618726 6.0505649e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091658802 0 0.36454494 water fraction, min, max = 0.053619756 6.0569744e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091659833 0 0.36454935 water fraction, min, max = 0.053618724 6.0505649e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091658804 0 0.36454494 water fraction, min, max = 0.053619755 6.0569744e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2952851e-06, Final residual = 9.3932909e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0471291e-09, Final residual = 7.1810002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091659834 0 0.36454936 water fraction, min, max = 0.053618725 6.0508314e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091658803 0 0.36454494 water fraction, min, max = 0.053619757 6.0575072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091659834 0 0.36454936 water fraction, min, max = 0.053618725 6.0508314e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091658803 0 0.36454494 water fraction, min, max = 0.053619757 6.0575072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0039031e-07, Final residual = 1.304181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1812873e-09, Final residual = 6.8792925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3759.23 s ClockTime = 3844 s fluxAdjustedLocalCo Co mean: 0.092552609 max: 0.59993787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083226797 -> dtInletScale=720.92165 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=720.92165 -> dtScale=1.0001036 deltaT = 0.55620693 Time = 961.143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091657772 0 0.36454053 water fraction, min, max = 0.053620787 6.0641831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091656741 0 0.36453612 water fraction, min, max = 0.053621817 6.0708591e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091657772 0 0.36454053 water fraction, min, max = 0.053620785 6.0641831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091656742 0 0.36453612 water fraction, min, max = 0.053621816 6.0708591e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.293712e-06, Final residual = 9.3864108e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9744445e-09, Final residual = 6.9659648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091657772 0 0.36454053 water fraction, min, max = 0.053620787 6.0637326e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091656742 0 0.36453612 water fraction, min, max = 0.053621818 6.0699578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091657772 0 0.36454053 water fraction, min, max = 0.053620787 6.0637326e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091656742 0 0.36453612 water fraction, min, max = 0.053621818 6.0699578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027177e-07, Final residual = 1.2917332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.159991e-09, Final residual = 6.8961433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3760.7 s ClockTime = 3845 s fluxAdjustedLocalCo Co mean: 0.092546635 max: 0.59989938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083226797 -> dtInletScale=720.92165 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=720.92165 -> dtScale=1.0001677 deltaT = 0.5562688 Time = 961.7 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 = 0.091655711 0 0.36453171 water fraction, min, max = 0.053622848 6.0761839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091654681 0 0.3645273 water fraction, min, max = 0.053623877 6.08241e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091655711 0 0.36453171 water fraction, min, max = 0.053622846 6.0761839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091654683 0 0.3645273 water fraction, min, max = 0.053623875 6.08241e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2925412e-06, Final residual = 9.3816622e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0083079e-09, Final residual = 7.0015497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091655712 0 0.36453171 water fraction, min, max = 0.053622847 6.0766895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091654682 0 0.3645273 water fraction, min, max = 0.053623878 6.0834209e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091655712 0 0.36453171 water fraction, min, max = 0.053622847 6.0766895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091654682 0 0.3645273 water fraction, min, max = 0.053623878 6.0834209e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026897e-07, Final residual = 1.3471304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1391718e-09, Final residual = 6.3046635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3762.17 s ClockTime = 3847 s fluxAdjustedLocalCo Co mean: 0.092550957 max: 0.59992762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083236055 -> dtInletScale=720.84147 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=720.84147 -> dtScale=1.0001207 deltaT = 0.55633069 Time = 962.256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091653652 0 0.3645229 water fraction, min, max = 0.053624907 6.0903924e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091652622 0 0.36451849 water fraction, min, max = 0.053625936 6.0973639e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091653652 0 0.3645229 water fraction, min, max = 0.053624905 6.0903924e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091652624 0 0.36451849 water fraction, min, max = 0.053625934 6.0973639e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2910966e-06, Final residual = 9.3698924e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9704511e-09, Final residual = 6.864743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091653652 0 0.3645229 water fraction, min, max = 0.053624907 6.0899417e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091652623 0 0.36451849 water fraction, min, max = 0.053625937 6.0964622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091653652 0 0.3645229 water fraction, min, max = 0.053624906 6.0899417e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091652623 0 0.36451849 water fraction, min, max = 0.053625936 6.0964622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020196e-07, Final residual = 1.2893289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.213517e-09, Final residual = 6.9760846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3763.64 s ClockTime = 3848 s fluxAdjustedLocalCo Co mean: 0.092555287 max: 0.5999559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083245316 -> dtInletScale=720.76128 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=720.76128 -> dtScale=1.0000735 deltaT = 0.55633069 Time = 962.812 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 = 0.091651594 0 0.36451409 water fraction, min, max = 0.053626965 6.1029829e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091650565 0 0.36450968 water fraction, min, max = 0.053627993 6.1095037e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091651594 0 0.36451409 water fraction, min, max = 0.053626963 6.1029829e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091650566 0 0.36450968 water fraction, min, max = 0.053627992 6.1095037e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2897477e-06, Final residual = 9.3732501e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9944433e-09, Final residual = 7.1117831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091651594 0 0.36451409 water fraction, min, max = 0.053626965 6.1034886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091650566 0 0.36450969 water fraction, min, max = 0.053627994 6.1105148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091651594 0 0.36451409 water fraction, min, max = 0.053626965 6.1034886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091650566 0 0.36450969 water fraction, min, max = 0.053627994 6.1105148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019543e-07, Final residual = 1.2970365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.152606e-09, Final residual = 6.9216941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3765.13 s ClockTime = 3850 s fluxAdjustedLocalCo Co mean: 0.092549321 max: 0.59991745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083245316 -> dtInletScale=720.76128 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=720.76128 -> dtScale=1.0001376 deltaT = 0.55639261 Time = 963.369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091649537 0 0.36450528 water fraction, min, max = 0.053629022 6.1170637e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091648508 0 0.36450088 water fraction, min, max = 0.05363005 6.1236126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091649537 0 0.36450528 water fraction, min, max = 0.05362902 6.1170637e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09164851 0 0.36450088 water fraction, min, max = 0.053630048 6.1236126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2883786e-06, Final residual = 9.3750597e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9936127e-09, Final residual = 7.313185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091649537 0 0.36450529 water fraction, min, max = 0.053629022 6.1173303e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091648509 0 0.36450089 water fraction, min, max = 0.053630051 6.1241455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091649537 0 0.36450529 water fraction, min, max = 0.053629022 6.1173303e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091648509 0 0.36450089 water fraction, min, max = 0.053630051 6.1241455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0007877e-07, Final residual = 1.3146126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1667163e-09, Final residual = 6.8453912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3766.59 s ClockTime = 3851 s fluxAdjustedLocalCo Co mean: 0.092553658 max: 0.59994578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083254581 -> dtInletScale=720.68107 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=720.68107 -> dtScale=1.0000904 deltaT = 0.55639261 Time = 963.925 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 = 0.091647481 0 0.36449649 water fraction, min, max = 0.053631078 6.130961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091646453 0 0.36449209 water fraction, min, max = 0.053632105 6.1377764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091647481 0 0.36449649 water fraction, min, max = 0.053631076 6.130961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091646454 0 0.36449209 water fraction, min, max = 0.053632104 6.1377764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2868211e-06, Final residual = 9.3581432e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9576112e-09, Final residual = 7.022057e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091647481 0 0.36449649 water fraction, min, max = 0.053631078 6.1307492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091646454 0 0.36449209 water fraction, min, max = 0.053632106 6.1373527e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091647481 0 0.36449649 water fraction, min, max = 0.053631078 6.1307492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091646454 0 0.36449209 water fraction, min, max = 0.053632106 6.1373527e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004987e-07, Final residual = 1.2973785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1553449e-09, Final residual = 6.7535529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3768.03 s ClockTime = 3853 s fluxAdjustedLocalCo Co mean: 0.092547699 max: 0.59990738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083254581 -> dtInletScale=720.68107 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=720.68107 -> dtScale=1.0001544 deltaT = 0.55645456 Time = 964.482 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 = 0.091645426 0 0.3644877 water fraction, min, max = 0.053633133 6.1441963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091644399 0 0.3644833 water fraction, min, max = 0.053634159 6.1510398e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091645426 0 0.3644877 water fraction, min, max = 0.053633131 6.1441963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0916444 0 0.3644833 water fraction, min, max = 0.053634158 6.1510398e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2856277e-06, Final residual = 9.3587555e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9527285e-09, Final residual = 5.9216702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091645427 0 0.3644877 water fraction, min, max = 0.053633132 6.1437452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0916444 0 0.3644833 water fraction, min, max = 0.05363416 6.1501375e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091645427 0 0.3644877 water fraction, min, max = 0.053633132 6.1437452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0916444 0 0.3644833 water fraction, min, max = 0.05363416 6.1501375e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9974405e-08, Final residual = 1.2933026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1605162e-09, Final residual = 6.756964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3769.49 s ClockTime = 3854 s fluxAdjustedLocalCo Co mean: 0.092552046 max: 0.59993576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008326385 -> dtInletScale=720.60084 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=720.60084 -> dtScale=1.0001071 deltaT = 0.55645456 Time = 965.038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091643372 0 0.36447891 water fraction, min, max = 0.053635186 6.15653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091642346 0 0.36447451 water fraction, min, max = 0.053636212 6.1629225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091643373 0 0.36447891 water fraction, min, max = 0.053635185 6.15653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091642347 0 0.36447451 water fraction, min, max = 0.053636211 6.1629225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.284126e-06, Final residual = 9.3492793e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9738167e-09, Final residual = 6.887044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091643373 0 0.36447891 water fraction, min, max = 0.053635186 6.1570359e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091642347 0 0.36447452 water fraction, min, max = 0.053636213 6.163934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091643373 0 0.36447891 water fraction, min, max = 0.053635186 6.1570359e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091642347 0 0.36447452 water fraction, min, max = 0.053636213 6.163934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9869209e-08, Final residual = 1.3053016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1554016e-09, Final residual = 6.6191787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3770.84 s ClockTime = 3856 s fluxAdjustedLocalCo Co mean: 0.092546093 max: 0.59989738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008326385 -> dtInletScale=720.60084 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=720.60084 -> dtScale=1.0001711 deltaT = 0.55651653 Time = 965.595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09164132 0 0.36447013 water fraction, min, max = 0.053637239 6.1708331e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091640294 0 0.36446574 water fraction, min, max = 0.053638264 6.1777322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09164132 0 0.36447013 water fraction, min, max = 0.053637237 6.1708331e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091640296 0 0.36446574 water fraction, min, max = 0.053638263 6.1777322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2829043e-06, Final residual = 9.347574e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9662956e-09, Final residual = 6.5503043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091641321 0 0.36447013 water fraction, min, max = 0.053637238 6.1706212e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091640295 0 0.36446574 water fraction, min, max = 0.053638265 6.1773082e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091641321 0 0.36447013 water fraction, min, max = 0.053637238 6.1706212e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091640295 0 0.36446574 water fraction, min, max = 0.053638265 6.1773082e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9814141e-08, Final residual = 1.2961871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1774373e-09, Final residual = 6.9105359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3772.28 s ClockTime = 3857 s fluxAdjustedLocalCo Co mean: 0.09255045 max: 0.59992583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083273123 -> dtInletScale=720.5206 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=720.5206 -> dtScale=1.0001236 deltaT = 0.55657852 Time = 966.151 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 = 0.091639269 0 0.36446135 water fraction, min, max = 0.05363929 6.1839961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091638243 0 0.36445696 water fraction, min, max = 0.053640315 6.190684e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091639269 0 0.36446135 water fraction, min, max = 0.053639288 6.1839961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091638245 0 0.36445696 water fraction, min, max = 0.053640313 6.190684e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2817057e-06, Final residual = 9.3412918e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9618464e-09, Final residual = 4.9906842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091639269 0 0.36446135 water fraction, min, max = 0.053639289 6.1840234e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091638244 0 0.36445697 water fraction, min, max = 0.053640315 6.1907384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091639269 0 0.36446135 water fraction, min, max = 0.053639289 6.1840234e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091638244 0 0.36445697 water fraction, min, max = 0.053640315 6.1907384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9776466e-08, Final residual = 1.2940739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1487715e-09, Final residual = 7.1007537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3773.76 s ClockTime = 3859 s fluxAdjustedLocalCo Co mean: 0.092554812 max: 0.59995431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083282399 -> dtInletScale=720.44034 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=720.44034 -> dtScale=1.0000761 deltaT = 0.55657852 Time = 966.708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091637219 0 0.36445258 water fraction, min, max = 0.05364134 6.1972143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091636194 0 0.36444819 water fraction, min, max = 0.053642364 6.2036902e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091637219 0 0.36445258 water fraction, min, max = 0.053641338 6.1972143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091636195 0 0.36444819 water fraction, min, max = 0.053642363 6.2036902e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2801647e-06, Final residual = 9.3415554e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0373028e-09, Final residual = 6.9709325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091637219 0 0.36445258 water fraction, min, max = 0.05364134 6.1972416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091636195 0 0.3644482 water fraction, min, max = 0.053642365 6.2037446e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091637219 0 0.36445258 water fraction, min, max = 0.05364134 6.1972416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091636195 0 0.3644482 water fraction, min, max = 0.053642365 6.2037446e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9761556e-08, Final residual = 1.2937626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1949332e-09, Final residual = 7.0081114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3775.23 s ClockTime = 3860 s fluxAdjustedLocalCo Co mean: 0.092548867 max: 0.59991598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083282399 -> dtInletScale=720.44034 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=720.44034 -> dtScale=1.0001401 deltaT = 0.55664055 Time = 967.264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09163517 0 0.36444382 water fraction, min, max = 0.053643389 6.2104878e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091634145 0 0.36443943 water fraction, min, max = 0.053644413 6.2172311e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09163517 0 0.36444382 water fraction, min, max = 0.053643387 6.2104878e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091634147 0 0.36443943 water fraction, min, max = 0.053644411 6.2172311e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2788723e-06, Final residual = 9.3402553e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8969766e-09, Final residual = 6.2937383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09163517 0 0.36444382 water fraction, min, max = 0.053643389 6.2107545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091634147 0 0.36443944 water fraction, min, max = 0.053644413 6.2177643e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09163517 0 0.36444382 water fraction, min, max = 0.053643388 6.2107545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091634147 0 0.36443944 water fraction, min, max = 0.053644413 6.2177643e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9675265e-08, Final residual = 1.2798324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.154332e-09, Final residual = 7.0622428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3776.68 s ClockTime = 3862 s fluxAdjustedLocalCo Co mean: 0.092553238 max: 0.59994451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083291679 -> dtInletScale=720.36007 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=720.36007 -> dtScale=1.0000925 deltaT = 0.55664055 Time = 967.821 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 = 0.091633122 0 0.36443506 water fraction, min, max = 0.053645437 6.2242954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091632098 0 0.36443068 water fraction, min, max = 0.05364646 6.2308265e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091633122 0 0.36443506 water fraction, min, max = 0.053645435 6.2242954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0916321 0 0.36443068 water fraction, min, max = 0.053646458 6.2308265e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2773641e-06, Final residual = 9.3329346e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9938306e-09, Final residual = 3.2572579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091633123 0 0.36443506 water fraction, min, max = 0.053645436 6.2243227e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091632099 0 0.36443068 water fraction, min, max = 0.05364646 6.2308809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091633123 0 0.36443506 water fraction, min, max = 0.053645436 6.2243227e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091632099 0 0.36443068 water fraction, min, max = 0.05364646 6.2308809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.945666e-08, Final residual = 1.3986267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1232286e-09, Final residual = 6.2432102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3778.15 s ClockTime = 3863 s fluxAdjustedLocalCo Co mean: 0.0925473 max: 0.59990622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083291679 -> dtInletScale=720.36007 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=720.36007 -> dtScale=1.0001563 deltaT = 0.55670259 Time = 968.378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091631075 0 0.3644263 water fraction, min, max = 0.053647484 6.2379189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091630052 0 0.36442192 water fraction, min, max = 0.053648506 6.2449569e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091631075 0 0.3644263 water fraction, min, max = 0.053647482 6.2379189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091630054 0 0.36442192 water fraction, min, max = 0.053648504 6.2449569e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2760364e-06, Final residual = 9.3234726e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9085014e-09, Final residual = 3.0513152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091631076 0 0.3644263 water fraction, min, max = 0.053647483 6.2377067e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091630053 0 0.36442193 water fraction, min, max = 0.053648507 6.2445323e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091631076 0 0.3644263 water fraction, min, max = 0.053647483 6.2377067e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091630053 0 0.36442193 water fraction, min, max = 0.053648506 6.2445323e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9423193e-08, Final residual = 1.2713353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1655563e-09, Final residual = 6.7964221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3779.63 s ClockTime = 3865 s fluxAdjustedLocalCo Co mean: 0.09255168 max: 0.59993481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083300964 -> dtInletScale=720.27978 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=720.27978 -> dtScale=1.0001087 deltaT = 0.55670259 Time = 968.934 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 = 0.09162903 0 0.36441755 water fraction, min, max = 0.053649529 6.2515976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091628007 0 0.36441318 water fraction, min, max = 0.053650551 6.2586628e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09162903 0 0.36441755 water fraction, min, max = 0.053649527 6.2515976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091628009 0 0.36441318 water fraction, min, max = 0.053650549 6.2586628e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.274585e-06, Final residual = 9.3355793e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9578668e-09, Final residual = 6.9550382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091629031 0 0.36441756 water fraction, min, max = 0.053649528 6.2513853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091628008 0 0.36441318 water fraction, min, max = 0.053650551 6.2582382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091629031 0 0.36441756 water fraction, min, max = 0.053649528 6.2513853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091628009 0 0.36441318 water fraction, min, max = 0.053650551 6.2582382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9412363e-08, Final residual = 1.2942049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1576077e-09, Final residual = 6.7186672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3781.09 s ClockTime = 3866 s fluxAdjustedLocalCo Co mean: 0.092545748 max: 0.59989655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083300964 -> dtInletScale=720.27978 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=720.27978 -> dtScale=1.0001724 deltaT = 0.55676467 Time = 969.491 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 = 0.091626986 0 0.36440881 water fraction, min, max = 0.053651573 6.265092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091625964 0 0.36440444 water fraction, min, max = 0.053652594 6.2719457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091626986 0 0.36440881 water fraction, min, max = 0.053651571 6.265092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091625965 0 0.36440444 water fraction, min, max = 0.053652593 6.2719457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2733615e-06, Final residual = 9.3170909e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9832723e-09, Final residual = 7.0398817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091626986 0 0.36440881 water fraction, min, max = 0.053651573 6.2651192e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091625965 0 0.36440444 water fraction, min, max = 0.053652595 6.272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091626986 0 0.36440881 water fraction, min, max = 0.053651573 6.2651192e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091625965 0 0.36440444 water fraction, min, max = 0.053652595 6.272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9446196e-08, Final residual = 1.2959127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1834818e-09, Final residual = 7.0207487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3782.57 s ClockTime = 3868 s fluxAdjustedLocalCo Co mean: 0.092550138 max: 0.5999252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083310253 -> dtInletScale=720.19947 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=720.19947 -> dtScale=1.0001247 deltaT = 0.55682677 Time = 970.048 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 = 0.091624942 0 0.36440007 water fraction, min, max = 0.053653617 6.2786422e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091623921 0 0.3643957 water fraction, min, max = 0.053654637 6.2852844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091624942 0 0.36440007 water fraction, min, max = 0.053653615 6.2786422e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091623922 0 0.3643957 water fraction, min, max = 0.053654636 6.2852844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2721719e-06, Final residual = 9.3112289e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0019323e-09, Final residual = 7.4121037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091624943 0 0.36440007 water fraction, min, max = 0.053653616 6.2791486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091623922 0 0.3643957 water fraction, min, max = 0.053654638 6.2862969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091624943 0 0.36440007 water fraction, min, max = 0.053653616 6.2791486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091623922 0 0.3643957 water fraction, min, max = 0.053654638 6.2862969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9362433e-08, Final residual = 1.2900179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1334003e-09, Final residual = 6.7686995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3784.02 s ClockTime = 3869 s fluxAdjustedLocalCo Co mean: 0.092554533 max: 0.59995388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083319544 -> dtInletScale=720.11916 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=720.11916 -> dtScale=1.0000769 deltaT = 0.55682677 Time = 970.605 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 = 0.0916229 0 0.36439134 water fraction, min, max = 0.053655659 6.2929663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091621879 0 0.36438697 water fraction, min, max = 0.053656679 6.2996357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0916229 0 0.36439134 water fraction, min, max = 0.053655657 6.2929663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091621881 0 0.36438697 water fraction, min, max = 0.053656677 6.2996357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2705867e-06, Final residual = 9.3013363e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9895896e-09, Final residual = 6.7247922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091622901 0 0.36439134 water fraction, min, max = 0.053655658 6.2932331e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091621881 0 0.36438697 water fraction, min, max = 0.053656679 6.300169e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091622901 0 0.36439134 water fraction, min, max = 0.053655658 6.2932331e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091621881 0 0.36438697 water fraction, min, max = 0.053656679 6.300169e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9319292e-08, Final residual = 1.2922383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1614201e-09, Final residual = 6.74478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3785.48 s ClockTime = 3871 s fluxAdjustedLocalCo Co mean: 0.09254861 max: 0.59991567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083319544 -> dtInletScale=720.11916 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=720.11916 -> dtScale=1.0001406 deltaT = 0.55688889 Time = 971.162 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 = 0.091620859 0 0.36438261 water fraction, min, max = 0.0536577 6.3073455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091619839 0 0.36437824 water fraction, min, max = 0.053658719 6.314522e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091620859 0 0.36438261 water fraction, min, max = 0.053657698 6.3073455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091619841 0 0.36437824 water fraction, min, max = 0.053658718 6.314522e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2694403e-06, Final residual = 9.3013691e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0021956e-09, Final residual = 6.6841288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09162086 0 0.36438261 water fraction, min, max = 0.053657699 6.3068935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09161984 0 0.36437825 water fraction, min, max = 0.05365872 6.3136177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09162086 0 0.36438261 water fraction, min, max = 0.053657699 6.3068935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09161984 0 0.36437825 water fraction, min, max = 0.05365872 6.3136177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9302586e-08, Final residual = 1.2917306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1013699e-09, Final residual = 6.4874529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3786.95 s ClockTime = 3872 s fluxAdjustedLocalCo Co mean: 0.092553013 max: 0.59994439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008332884 -> dtInletScale=720.03882 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=720.03882 -> dtScale=1.0000927 deltaT = 0.55688889 Time = 971.719 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 = 0.09161882 0 0.36437389 water fraction, min, max = 0.053659739 6.3203421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0916178 0 0.36436953 water fraction, min, max = 0.053660758 6.3270666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09161882 0 0.36437389 water fraction, min, max = 0.053659737 6.3203421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091617801 0 0.36436953 water fraction, min, max = 0.053660757 6.3270666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2678169e-06, Final residual = 9.2961552e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8943794e-09, Final residual = 7.1596472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09161882 0 0.36437389 water fraction, min, max = 0.053659739 6.3206089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091617801 0 0.36436953 water fraction, min, max = 0.053660759 6.3276e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09161882 0 0.36437389 water fraction, min, max = 0.053659739 6.3206089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091617801 0 0.36436953 water fraction, min, max = 0.053660759 6.3276e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9250536e-08, Final residual = 1.3012148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1622043e-09, Final residual = 6.883268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3788.35 s ClockTime = 3874 s fluxAdjustedLocalCo Co mean: 0.092547096 max: 0.59990622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008332884 -> dtInletScale=720.03882 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=720.03882 -> dtScale=1.0001563 deltaT = 0.55695105 Time = 972.276 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 = 0.091616781 0 0.36436517 water fraction, min, max = 0.053661778 6.3348316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091615762 0 0.36436081 water fraction, min, max = 0.053662796 6.3420633e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091616781 0 0.36436517 water fraction, min, max = 0.053661776 6.3348316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091615763 0 0.36436081 water fraction, min, max = 0.053662795 6.3420633e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2667145e-06, Final residual = 9.2966216e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0470635e-09, Final residual = 6.9998969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091616782 0 0.36436517 water fraction, min, max = 0.053661777 6.3341397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091615763 0 0.36436082 water fraction, min, max = 0.053662797 6.3406793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091616782 0 0.36436517 water fraction, min, max = 0.053661777 6.3341397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091615763 0 0.36436082 water fraction, min, max = 0.053662797 6.3406793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9068595e-08, Final residual = 1.2784146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1288965e-09, Final residual = 6.7146085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3789.82 s ClockTime = 3875 s fluxAdjustedLocalCo Co mean: 0.09255151 max: 0.59993501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083338141 -> dtInletScale=719.95847 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=719.95847 -> dtScale=1.0001083 deltaT = 0.55695105 Time = 972.833 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 = 0.091614744 0 0.36435646 water fraction, min, max = 0.053663815 6.347219e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091613725 0 0.3643521 water fraction, min, max = 0.053664833 6.3537587e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091614744 0 0.36435646 water fraction, min, max = 0.053663813 6.347219e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091613727 0 0.3643521 water fraction, min, max = 0.053664832 6.3537587e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2652238e-06, Final residual = 9.2907762e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.951964e-09, Final residual = 7.0491773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091614744 0 0.36435646 water fraction, min, max = 0.053663815 6.3477255e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091613726 0 0.36435211 water fraction, min, max = 0.053664834 6.3547716e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091614744 0 0.36435646 water fraction, min, max = 0.053663815 6.3477255e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091613726 0 0.36435211 water fraction, min, max = 0.053664834 6.3547716e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9069038e-08, Final residual = 1.2761002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.141587e-09, Final residual = 6.8715336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3791.3 s ClockTime = 3877 s fluxAdjustedLocalCo Co mean: 0.092545599 max: 0.59989687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083338141 -> dtInletScale=719.95847 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=719.95847 -> dtScale=1.0001719 deltaT = 0.55701323 Time = 973.39 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 = 0.091612707 0 0.36434775 water fraction, min, max = 0.053665852 6.3620583e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091611689 0 0.3643434 water fraction, min, max = 0.053666869 6.3693451e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091612707 0 0.36434775 water fraction, min, max = 0.05366585 6.3620583e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091611691 0 0.3643434 water fraction, min, max = 0.053666867 6.3693451e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2639252e-06, Final residual = 9.2902149e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9491926e-09, Final residual = 6.5062261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091612708 0 0.36434776 water fraction, min, max = 0.053665851 6.3616059e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09161169 0 0.3643434 water fraction, min, max = 0.053666869 6.3684401e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091612708 0 0.36434776 water fraction, min, max = 0.053665851 6.3616059e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09161169 0 0.3643434 water fraction, min, max = 0.053666869 6.3684401e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9005139e-08, Final residual = 1.277654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1437871e-09, Final residual = 6.727487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3792.78 s ClockTime = 3878 s fluxAdjustedLocalCo Co mean: 0.092550022 max: 0.59992572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083347445 -> dtInletScale=719.8781 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=719.8781 -> dtScale=1.0001238 deltaT = 0.55707543 Time = 973.947 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 = 0.091610672 0 0.36433905 water fraction, min, max = 0.053667887 6.3752752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091609654 0 0.3643347 water fraction, min, max = 0.053668904 6.3821103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091610672 0 0.36433905 water fraction, min, max = 0.053667885 6.3752752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091609656 0 0.3643347 water fraction, min, max = 0.053668902 6.3821103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2628212e-06, Final residual = 9.2856916e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.937667e-09, Final residual = 6.8870883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091610673 0 0.36433905 water fraction, min, max = 0.053667886 6.3757819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091609656 0 0.3643347 water fraction, min, max = 0.053668904 6.3831235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091610673 0 0.36433905 water fraction, min, max = 0.053667886 6.3757819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091609656 0 0.3643347 water fraction, min, max = 0.053668904 6.3831235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8939096e-08, Final residual = 1.2808687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1673629e-09, Final residual = 6.8080847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3794.15 s ClockTime = 3879 s fluxAdjustedLocalCo Co mean: 0.092554451 max: 0.59995459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083356752 -> dtInletScale=719.79772 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=719.79772 -> dtScale=1.0000757 deltaT = 0.55707543 Time = 974.504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091608638 0 0.36433036 water fraction, min, max = 0.053669921 6.3897458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091607621 0 0.36432601 water fraction, min, max = 0.053670937 6.3963682e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091608638 0 0.36433036 water fraction, min, max = 0.053669919 6.3897458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091607623 0 0.36432601 water fraction, min, max = 0.053670935 6.3963682e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2612574e-06, Final residual = 9.2705814e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0769942e-09, Final residual = 7.4823737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091608639 0 0.36433036 water fraction, min, max = 0.05366992 6.3897729e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091607622 0 0.36432601 water fraction, min, max = 0.053670938 6.3964221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091608639 0 0.36433036 water fraction, min, max = 0.05366992 6.3897729e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091607622 0 0.36432601 water fraction, min, max = 0.053670938 6.3964221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8871365e-08, Final residual = 1.2932574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1241746e-09, Final residual = 6.9950377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3795.61 s ClockTime = 3881 s fluxAdjustedLocalCo Co mean: 0.092548548 max: 0.5999165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083356752 -> dtInletScale=719.79772 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=719.79772 -> dtScale=1.0001392 deltaT = 0.55713766 Time = 975.061 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 = 0.091606605 0 0.36432166 water fraction, min, max = 0.053671954 6.4030723e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605589 0 0.36431732 water fraction, min, max = 0.053672969 6.4097224e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091606605 0 0.36432166 water fraction, min, max = 0.053671952 6.4030723e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09160559 0 0.36431732 water fraction, min, max = 0.053672968 6.4097224e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2600728e-06, Final residual = 9.2777426e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9494355e-09, Final residual = 4.6592439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091606606 0 0.36432167 water fraction, min, max = 0.053671953 6.4033392e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09160559 0 0.36431732 water fraction, min, max = 0.05367297 6.410256e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091606606 0 0.36432167 water fraction, min, max = 0.053671953 6.4033392e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09160559 0 0.36431732 water fraction, min, max = 0.05367297 6.410256e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.869229e-08, Final residual = 1.2695027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1676748e-09, Final residual = 6.9230266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3797.1 s ClockTime = 3882 s fluxAdjustedLocalCo Co mean: 0.092552986 max: 0.59994543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083366064 -> dtInletScale=719.71732 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=719.71732 -> dtScale=1.000091 deltaT = 0.55713766 Time = 975.618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091604573 0 0.36431298 water fraction, min, max = 0.053673986 6.4169331e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091603557 0 0.36430864 water fraction, min, max = 0.053675001 6.4236103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091604573 0 0.36431298 water fraction, min, max = 0.053673984 6.4169331e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091603559 0 0.36430864 water fraction, min, max = 0.053674999 6.4236103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2585108e-06, Final residual = 9.2587079e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9585059e-09, Final residual = 7.0651633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091604574 0 0.36431298 water fraction, min, max = 0.053673985 6.4172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091603559 0 0.36430864 water fraction, min, max = 0.053675001 6.4241439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091604574 0 0.36431298 water fraction, min, max = 0.053673985 6.4172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091603559 0 0.36430864 water fraction, min, max = 0.053675001 6.4241439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.877736e-08, Final residual = 1.277014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1261499e-09, Final residual = 6.6133313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3798.58 s ClockTime = 3884 s fluxAdjustedLocalCo Co mean: 0.092547088 max: 0.59990737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083366064 -> dtInletScale=719.71732 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=719.71732 -> dtScale=1.0001544 deltaT = 0.55719991 Time = 976.175 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 = 0.091602543 0 0.3643043 water fraction, min, max = 0.053676016 6.4308487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091601527 0 0.36429996 water fraction, min, max = 0.053677031 6.4375536e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091602543 0 0.3643043 water fraction, min, max = 0.053676014 6.4308487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091601529 0 0.36429996 water fraction, min, max = 0.053677029 6.4375536e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2573201e-06, Final residual = 9.2691323e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9350815e-09, Final residual = 6.7268635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091602543 0 0.3643043 water fraction, min, max = 0.053676016 6.4315955e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091601528 0 0.36429996 water fraction, min, max = 0.053677031 6.439047e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091602543 0 0.3643043 water fraction, min, max = 0.053676016 6.4315955e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091601529 0 0.36429996 water fraction, min, max = 0.053677031 6.439047e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8647152e-08, Final residual = 1.2938644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1297122e-09, Final residual = 6.5757231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3800.07 s ClockTime = 3885 s fluxAdjustedLocalCo Co mean: 0.092551536 max: 0.59993636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083375379 -> dtInletScale=719.63691 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=719.63691 -> dtScale=1.0001061 deltaT = 0.55719991 Time = 976.732 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 = 0.091600513 0 0.36429562 water fraction, min, max = 0.053678046 6.4457788e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091599498 0 0.36429129 water fraction, min, max = 0.05367906 6.4525107e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091600513 0 0.36429562 water fraction, min, max = 0.053678044 6.4457788e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0915995 0 0.36429129 water fraction, min, max = 0.053679058 6.4525107e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2557889e-06, Final residual = 9.2687015e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9904881e-09, Final residual = 5.4602563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091600514 0 0.36429563 water fraction, min, max = 0.053678045 6.4462857e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0915995 0 0.36429129 water fraction, min, max = 0.05367906 6.4535242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091600514 0 0.36429563 water fraction, min, max = 0.053678045 6.4462857e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0915995 0 0.36429129 water fraction, min, max = 0.05367906 6.4535242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8508471e-08, Final residual = 1.2648126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1078277e-09, Final residual = 6.5279827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3801.52 s ClockTime = 3887 s fluxAdjustedLocalCo Co mean: 0.092545645 max: 0.59989834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083375379 -> dtInletScale=719.63691 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=719.63691 -> dtScale=1.0001695 deltaT = 0.5572622 Time = 977.29 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 = 0.091598485 0 0.36428696 water fraction, min, max = 0.053680074 6.4602838e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091597471 0 0.36428262 water fraction, min, max = 0.053681087 6.4670434e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091598485 0 0.36428696 water fraction, min, max = 0.053680072 6.4602838e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091597472 0 0.36428262 water fraction, min, max = 0.053681086 6.4670434e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2546294e-06, Final residual = 9.2577807e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8972453e-09, Final residual = 6.6686345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091598485 0 0.36428696 water fraction, min, max = 0.053680074 6.4603107e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091597472 0 0.36428262 water fraction, min, max = 0.053681088 6.4670971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091598485 0 0.36428696 water fraction, min, max = 0.053680074 6.4603107e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091597472 0 0.36428262 water fraction, min, max = 0.053681088 6.4670971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8512088e-08, Final residual = 1.2701278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1519067e-09, Final residual = 6.9009555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3802.93 s ClockTime = 3888 s fluxAdjustedLocalCo Co mean: 0.092550102 max: 0.59992739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083384699 -> dtInletScale=719.55647 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=719.55647 -> dtScale=1.000121 deltaT = 0.5573245 Time = 977.847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091596457 0 0.36427829 water fraction, min, max = 0.053682102 6.4738844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091595444 0 0.36427396 water fraction, min, max = 0.053683114 6.4806716e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091596457 0 0.36427829 water fraction, min, max = 0.0536821 6.4738844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091595445 0 0.36427396 water fraction, min, max = 0.053683113 6.4806716e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2534731e-06, Final residual = 9.2475157e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.940536e-09, Final residual = 5.928875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091596458 0 0.36427829 water fraction, min, max = 0.053682101 6.4741514e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091595445 0 0.36427396 water fraction, min, max = 0.053683115 6.4812054e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091596458 0 0.36427829 water fraction, min, max = 0.053682101 6.4741514e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091595445 0 0.36427396 water fraction, min, max = 0.053683115 6.4812054e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8500084e-08, Final residual = 1.2769895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0440506e-09, Final residual = 6.3888008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3804.41 s ClockTime = 3890 s fluxAdjustedLocalCo Co mean: 0.092554563 max: 0.59995646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083394022 -> dtInletScale=719.47603 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=719.47603 -> dtScale=1.0000726 deltaT = 0.5573245 Time = 978.404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091594431 0 0.36426963 water fraction, min, max = 0.053684128 6.4882596e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091593418 0 0.3642653 water fraction, min, max = 0.05368514 6.4953139e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091594431 0 0.36426963 water fraction, min, max = 0.053684126 6.4882596e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09159342 0 0.3642653 water fraction, min, max = 0.053685138 6.4953139e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.251835e-06, Final residual = 9.2429566e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9819905e-09, Final residual = 6.611686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091594432 0 0.36426963 water fraction, min, max = 0.053684127 6.4882866e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091593419 0 0.36426531 water fraction, min, max = 0.05368514 6.4953676e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091594432 0 0.36426963 water fraction, min, max = 0.053684127 6.4882866e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091593419 0 0.36426531 water fraction, min, max = 0.05368514 6.4953676e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8349818e-08, Final residual = 1.309507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1178478e-09, Final residual = 6.4276135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3805.89 s ClockTime = 3891 s fluxAdjustedLocalCo Co mean: 0.092548681 max: 0.59991848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083394022 -> dtInletScale=719.47603 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=719.47603 -> dtScale=1.0001359 deltaT = 0.55738684 Time = 978.962 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 = 0.091592406 0 0.36426098 water fraction, min, max = 0.053686153 6.5026896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091591394 0 0.36425665 water fraction, min, max = 0.053687164 6.5100116e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091592406 0 0.36426098 water fraction, min, max = 0.053686151 6.5026896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091591395 0 0.36425665 water fraction, min, max = 0.053687163 6.5100116e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2506862e-06, Final residual = 9.2402075e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9012535e-09, Final residual = 6.9377159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091592407 0 0.36426098 water fraction, min, max = 0.053686152 6.5024765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091591395 0 0.36425665 water fraction, min, max = 0.053687165 6.5095851e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091592407 0 0.36426098 water fraction, min, max = 0.053686152 6.5024765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091591395 0 0.36425665 water fraction, min, max = 0.053687165 6.5095851e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8312923e-08, Final residual = 1.2772229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1107966e-09, Final residual = 6.5393195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3807.38 s ClockTime = 3893 s fluxAdjustedLocalCo Co mean: 0.092553152 max: 0.59994762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083403349 -> dtInletScale=719.39557 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=719.39557 -> dtScale=1.0000873 deltaT = 0.55738684 Time = 979.519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091590382 0 0.36425233 water fraction, min, max = 0.053688177 6.516694e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09158937 0 0.364248 water fraction, min, max = 0.053689188 6.5238029e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091590382 0 0.36425233 water fraction, min, max = 0.053688175 6.516694e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091589372 0 0.364248 water fraction, min, max = 0.053689186 6.5238029e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2491763e-06, Final residual = 9.2357571e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8985516e-09, Final residual = 6.6090279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091590383 0 0.36425233 water fraction, min, max = 0.053688176 6.5164808e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091589372 0 0.36424801 water fraction, min, max = 0.053689188 6.5233763e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091590383 0 0.36425233 water fraction, min, max = 0.053688176 6.5164808e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091589372 0 0.36424801 water fraction, min, max = 0.053689188 6.5233763e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8228219e-08, Final residual = 1.2640997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0842085e-09, Final residual = 6.6173094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3808.76 s ClockTime = 3894 s fluxAdjustedLocalCo Co mean: 0.092547276 max: 0.59990967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083403349 -> dtInletScale=719.39557 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=719.39557 -> dtScale=1.0001506 deltaT = 0.5574492 Time = 980.077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09158836 0 0.36424369 water fraction, min, max = 0.053690199 6.5302727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091587348 0 0.36423936 water fraction, min, max = 0.05369121 6.5371691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09158836 0 0.36424369 water fraction, min, max = 0.053690198 6.5302727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09158735 0 0.36423936 water fraction, min, max = 0.053691208 6.5371691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.248116e-06, Final residual = 9.2377824e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0094086e-09, Final residual = 7.1330954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09158836 0 0.36424369 water fraction, min, max = 0.053690199 6.5307799e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091587349 0 0.36423937 water fraction, min, max = 0.053691211 6.5381833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09158836 0 0.36424369 water fraction, min, max = 0.053690199 6.5307799e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091587349 0 0.36423937 water fraction, min, max = 0.05369121 6.5381833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8277433e-08, Final residual = 1.2638532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1368925e-09, Final residual = 6.4971741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3810.24 s ClockTime = 3896 s fluxAdjustedLocalCo Co mean: 0.092551756 max: 0.59993886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083412681 -> dtInletScale=719.31509 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=719.31509 -> dtScale=1.0001019 deltaT = 0.5574492 Time = 980.634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091586338 0 0.36423505 water fraction, min, max = 0.053692221 6.5453467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091585327 0 0.36423073 water fraction, min, max = 0.053693231 6.5525102e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091586338 0 0.36423505 water fraction, min, max = 0.053692219 6.5453467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091585329 0 0.36423073 water fraction, min, max = 0.053693229 6.5525102e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.246409e-06, Final residual = 9.2229101e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9394694e-09, Final residual = 7.1449464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091586338 0 0.36423505 water fraction, min, max = 0.05369222 6.5448933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091585328 0 0.36423073 water fraction, min, max = 0.053693232 6.5516031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091586338 0 0.36423505 water fraction, min, max = 0.05369222 6.5448933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091585328 0 0.36423073 water fraction, min, max = 0.053693231 6.5516031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8188077e-08, Final residual = 1.2812306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1300649e-09, Final residual = 6.63614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3811.73 s ClockTime = 3897 s fluxAdjustedLocalCo Co mean: 0.092545886 max: 0.59990095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083412681 -> dtInletScale=719.31509 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=719.31509 -> dtScale=1.0001651 deltaT = 0.55751159 Time = 981.191 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 = 0.091584317 0 0.36422641 water fraction, min, max = 0.053694242 6.5590343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091583307 0 0.3642221 water fraction, min, max = 0.053695251 6.5664656e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091584317 0 0.36422641 water fraction, min, max = 0.05369424 6.5590343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091583309 0 0.3642221 water fraction, min, max = 0.053695249 6.5664656e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.245421e-06, Final residual = 9.2206117e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9668928e-09, Final residual = 5.7217881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091584318 0 0.36422642 water fraction, min, max = 0.053694241 6.5585808e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091583308 0 0.3642221 water fraction, min, max = 0.053695252 6.5655584e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091584318 0 0.36422642 water fraction, min, max = 0.053694241 6.5585808e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091583308 0 0.3642221 water fraction, min, max = 0.053695251 6.5655584e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8068955e-08, Final residual = 1.2680707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1578611e-09, Final residual = 6.5598002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3813.22 s ClockTime = 3899 s fluxAdjustedLocalCo Co mean: 0.092550375 max: 0.5999302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083422016 -> dtInletScale=719.2346 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=719.2346 -> dtScale=1.0001164 deltaT = 0.557574 Time = 981.749 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 = 0.091582298 0 0.36421779 water fraction, min, max = 0.053696261 6.5725369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091581288 0 0.36421347 water fraction, min, max = 0.05369727 6.5795154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091582298 0 0.36421779 water fraction, min, max = 0.053696259 6.5725369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09158129 0 0.36421347 water fraction, min, max = 0.053697268 6.5795154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2441782e-06, Final residual = 9.2172509e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0457701e-09, Final residual = 6.7553124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091582299 0 0.36421779 water fraction, min, max = 0.05369626 6.5730442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091581289 0 0.36421348 water fraction, min, max = 0.053697271 6.5805299e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091582299 0 0.36421779 water fraction, min, max = 0.05369626 6.5730442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091581289 0 0.36421348 water fraction, min, max = 0.05369727 6.5805299e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8029827e-08, Final residual = 1.2580065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1339127e-09, Final residual = 6.5251732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3814.71 s ClockTime = 3900 s fluxAdjustedLocalCo Co mean: 0.09255487 max: 0.59995948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083431355 -> dtInletScale=719.15409 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=719.15409 -> dtScale=1.0000675 deltaT = 0.557574 Time = 982.307 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 = 0.09158028 0 0.36420916 water fraction, min, max = 0.053698279 6.5877755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09157927 0 0.36420485 water fraction, min, max = 0.053699288 6.595021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09158028 0 0.36420916 water fraction, min, max = 0.053698277 6.5877755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091579272 0 0.36420485 water fraction, min, max = 0.053699286 6.595021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2426075e-06, Final residual = 9.2129874e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9555068e-09, Final residual = 6.9273208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09158028 0 0.36420917 water fraction, min, max = 0.053698279 6.587562e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091579272 0 0.36420486 water fraction, min, max = 0.053699288 6.594594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09158028 0 0.36420917 water fraction, min, max = 0.053698279 6.587562e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091579272 0 0.36420486 water fraction, min, max = 0.053699288 6.594594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7993826e-08, Final residual = 1.2760229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1315736e-09, Final residual = 6.8025985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3816.19 s ClockTime = 3902 s fluxAdjustedLocalCo Co mean: 0.092549009 max: 0.59992162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083431355 -> dtInletScale=719.15409 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=719.15409 -> dtScale=1.0001307 deltaT = 0.55763644 Time = 982.864 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 = 0.091578262 0 0.36420055 water fraction, min, max = 0.053700297 6.6018672e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091577254 0 0.36419624 water fraction, min, max = 0.053701304 6.6091404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091578262 0 0.36420055 water fraction, min, max = 0.053700295 6.6018672e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091577255 0 0.36419624 water fraction, min, max = 0.053701303 6.6091404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2415527e-06, Final residual = 9.2025869e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9076684e-09, Final residual = 7.2791814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091578263 0 0.36420055 water fraction, min, max = 0.053700296 6.6016537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091577255 0 0.36419624 water fraction, min, max = 0.053701305 6.6087132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091578263 0 0.36420055 water fraction, min, max = 0.053700296 6.6016537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091577255 0 0.36419624 water fraction, min, max = 0.053701305 6.6087132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7945515e-08, Final residual = 1.2696479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1439701e-09, Final residual = 6.7260608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3817.67 s ClockTime = 3903 s fluxAdjustedLocalCo Co mean: 0.092553513 max: 0.59995095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083440698 -> dtInletScale=719.07357 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=719.07357 -> dtScale=1.0000818 deltaT = 0.55763644 Time = 983.422 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 = 0.091576246 0 0.36419193 water fraction, min, max = 0.053702313 6.6160132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091575238 0 0.36418763 water fraction, min, max = 0.05370332 6.6233132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091576246 0 0.36419193 water fraction, min, max = 0.053702311 6.6160132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09157524 0 0.36418763 water fraction, min, max = 0.053703318 6.6233132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.239979e-06, Final residual = 9.2067437e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9555707e-09, Final residual = 6.8172956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091576247 0 0.36419194 water fraction, min, max = 0.053702312 6.6155593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091575239 0 0.36418763 water fraction, min, max = 0.05370332 6.6224053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091576247 0 0.36419194 water fraction, min, max = 0.053702312 6.6155593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09157524 0 0.36418763 water fraction, min, max = 0.05370332 6.6224053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7761675e-08, Final residual = 1.2592253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1640345e-09, Final residual = 6.59362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3819.06 s ClockTime = 3905 s fluxAdjustedLocalCo Co mean: 0.092547656 max: 0.59991312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083440698 -> dtInletScale=719.07357 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=719.07357 -> dtScale=1.0001448 deltaT = 0.5576989 Time = 983.98 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 = 0.091574231 0 0.36418333 water fraction, min, max = 0.053704328 6.6294925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091573224 0 0.36417902 water fraction, min, max = 0.053705334 6.6365797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091574231 0 0.36418333 water fraction, min, max = 0.053704326 6.6294925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091573225 0 0.36417902 water fraction, min, max = 0.053705333 6.6365797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2389013e-06, Final residual = 9.2057424e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9348262e-09, Final residual = 6.0656942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091574232 0 0.36418333 water fraction, min, max = 0.053704327 6.6295193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091573225 0 0.36417903 water fraction, min, max = 0.053705335 6.6366331e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091574232 0 0.36418333 water fraction, min, max = 0.053704327 6.6295193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091573225 0 0.36417903 water fraction, min, max = 0.053705335 6.6366331e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7756978e-08, Final residual = 1.2600191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0884214e-09, Final residual = 6.5891616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3820.54 s ClockTime = 3906 s fluxAdjustedLocalCo Co mean: 0.092552169 max: 0.5999425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083450045 -> dtInletScale=718.99303 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=718.99303 -> dtScale=1.0000958 deltaT = 0.5576989 Time = 984.537 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 = 0.091572217 0 0.36417473 water fraction, min, max = 0.053706341 6.6442278e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091571211 0 0.36417042 water fraction, min, max = 0.053707347 6.6518226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091572218 0 0.36417473 water fraction, min, max = 0.05370634 6.6442278e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091571212 0 0.36417042 water fraction, min, max = 0.053707346 6.6518226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.237303e-06, Final residual = 9.202418e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9171706e-09, Final residual = 6.948445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091572218 0 0.36417473 water fraction, min, max = 0.053706341 6.6437738e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091571212 0 0.36417043 water fraction, min, max = 0.053707348 6.6509144e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091572218 0 0.36417473 water fraction, min, max = 0.053706341 6.6437738e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091571212 0 0.36417043 water fraction, min, max = 0.053707348 6.6509144e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7745295e-08, Final residual = 1.290394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1547593e-09, Final residual = 6.7971717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3822.03 s ClockTime = 3908 s fluxAdjustedLocalCo Co mean: 0.09254632 max: 0.59990471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083450045 -> dtInletScale=718.99303 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=718.99303 -> dtScale=1.0001588 deltaT = 0.5577614 Time = 985.095 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 = 0.091570205 0 0.36416613 water fraction, min, max = 0.053708354 6.6582963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091569198 0 0.36416183 water fraction, min, max = 0.05370936 6.6656782e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091570205 0 0.36416613 water fraction, min, max = 0.053708352 6.6582963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0915692 0 0.36416183 water fraction, min, max = 0.053709358 6.6656782e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2361423e-06, Final residual = 9.2012008e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0234082e-09, Final residual = 7.1577759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091570205 0 0.36416613 water fraction, min, max = 0.053708354 6.6585635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0915692 0 0.36416183 water fraction, min, max = 0.05370936 6.6662124e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091570205 0 0.36416613 water fraction, min, max = 0.053708354 6.6585635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0915692 0 0.36416183 water fraction, min, max = 0.05370936 6.6662124e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7700455e-08, Final residual = 1.2585321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1038944e-09, Final residual = 6.4535534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3822.99 s ClockTime = 3909 s fluxAdjustedLocalCo Co mean: 0.092550842 max: 0.59993415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083459396 -> dtInletScale=718.91247 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=718.91247 -> dtScale=1.0001098 deltaT = 0.5577614 Time = 985.653 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 = 0.091568193 0 0.36415754 water fraction, min, max = 0.053710366 6.6736211e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091567187 0 0.36415324 water fraction, min, max = 0.053711371 6.6810298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091568193 0 0.36415754 water fraction, min, max = 0.053710364 6.6736211e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091567189 0 0.36415324 water fraction, min, max = 0.053711369 6.6810298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2345933e-06, Final residual = 9.1886133e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9570001e-09, Final residual = 6.8988839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091568194 0 0.36415754 water fraction, min, max = 0.053710365 6.6734074e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091567189 0 0.36415325 water fraction, min, max = 0.053711371 6.6806021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091568194 0 0.36415754 water fraction, min, max = 0.053710365 6.6734074e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091567189 0 0.36415325 water fraction, min, max = 0.053711371 6.6806021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7632222e-08, Final residual = 1.2635555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1704166e-09, Final residual = 6.8402281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3823.82 s ClockTime = 3910 s fluxAdjustedLocalCo Co mean: 0.092544998 max: 0.59989639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083459396 -> dtInletScale=718.91247 fluxAdjustedLocalCo dtLocalScale=1.0001727, dtInletScale=718.91247 -> dtScale=1.0001727 deltaT = 0.55782392 Time = 986.211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091566183 0 0.36414895 water fraction, min, max = 0.053712376 6.6877979e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091565178 0 0.36414466 water fraction, min, max = 0.05371338 6.6949936e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091566183 0 0.36414895 water fraction, min, max = 0.053712374 6.6877979e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091565179 0 0.36414466 water fraction, min, max = 0.053713379 6.6949936e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2334938e-06, Final residual = 9.1771397e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0096085e-09, Final residual = 4.3018728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091566183 0 0.36414895 water fraction, min, max = 0.053712376 6.6878246e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091565179 0 0.36414466 water fraction, min, max = 0.053713381 6.6950468e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091566183 0 0.36414895 water fraction, min, max = 0.053712376 6.6878246e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091565179 0 0.36414466 water fraction, min, max = 0.053713381 6.6950468e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7447196e-08, Final residual = 1.2587048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1439346e-09, Final residual = 6.4514959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3824.67 s ClockTime = 3911 s fluxAdjustedLocalCo Co mean: 0.09254953 max: 0.59992589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083468751 -> dtInletScale=718.83189 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=718.83189 -> dtScale=1.0001235 deltaT = 0.55788646 Time = 986.769 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 = 0.091564173 0 0.36414037 water fraction, min, max = 0.053714386 6.70227e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091563169 0 0.36413608 water fraction, min, max = 0.053715389 6.7094932e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091564173 0 0.36414037 water fraction, min, max = 0.053714384 6.70227e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09156317 0 0.36413608 water fraction, min, max = 0.053715388 6.7094932e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2323174e-06, Final residual = 9.1811525e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9624669e-09, Final residual = 7.0804117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091564174 0 0.36414037 water fraction, min, max = 0.053714385 6.7025373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09156317 0 0.36413608 water fraction, min, max = 0.05371539 6.7100275e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091564174 0 0.36414037 water fraction, min, max = 0.053714385 6.7025373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09156317 0 0.36413608 water fraction, min, max = 0.05371539 6.7100275e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7555113e-08, Final residual = 1.2863857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1309887e-09, Final residual = 6.4480564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3825.46 s ClockTime = 3911 s fluxAdjustedLocalCo Co mean: 0.092554067 max: 0.59995542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008347811 -> dtInletScale=718.7513 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=718.7513 -> dtScale=1.0000743 deltaT = 0.55788646 Time = 987.326 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 = 0.091562165 0 0.36413179 water fraction, min, max = 0.053716394 6.7172774e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091561161 0 0.3641275 water fraction, min, max = 0.053717397 6.7245273e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091562165 0 0.36413179 water fraction, min, max = 0.053716392 6.7172774e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091561162 0 0.3641275 water fraction, min, max = 0.053717396 6.7245273e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2308558e-06, Final residual = 9.1693769e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9535107e-09, Final residual = 6.9787845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091562166 0 0.3641318 water fraction, min, max = 0.053716393 6.7173041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091561162 0 0.36412751 water fraction, min, max = 0.053717398 6.7245804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091562166 0 0.3641318 water fraction, min, max = 0.053716393 6.7173041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091561162 0 0.36412751 water fraction, min, max = 0.053717398 6.7245804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7460095e-08, Final residual = 1.2703788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1491162e-09, Final residual = 6.8049035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3826.28 s ClockTime = 3912 s fluxAdjustedLocalCo Co mean: 0.092548232 max: 0.59991771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008347811 -> dtInletScale=718.7513 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=718.7513 -> dtScale=1.0001372 deltaT = 0.55794904 Time = 987.884 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 = 0.091560158 0 0.36412322 water fraction, min, max = 0.053718401 6.7316172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091559154 0 0.36411894 water fraction, min, max = 0.053719404 6.738654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091560158 0 0.36412322 water fraction, min, max = 0.053718399 6.7316172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091559156 0 0.36411894 water fraction, min, max = 0.053719402 6.738654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2298254e-06, Final residual = 9.1617378e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0582604e-09, Final residual = 6.912729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091560158 0 0.36412323 water fraction, min, max = 0.053718401 6.7316439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091559155 0 0.36411894 water fraction, min, max = 0.053719404 6.7387071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091560158 0 0.36412323 water fraction, min, max = 0.053718401 6.7316439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091559155 0 0.36411894 water fraction, min, max = 0.053719404 6.7387071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7471668e-08, Final residual = 1.2651372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1548905e-09, Final residual = 6.6832516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3827.12 s ClockTime = 3913 s fluxAdjustedLocalCo Co mean: 0.092552778 max: 0.59994729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083487472 -> dtInletScale=718.6707 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=718.6707 -> dtScale=1.0000879 deltaT = 0.55794904 Time = 988.442 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 = 0.091558152 0 0.36411466 water fraction, min, max = 0.053720407 6.7457704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091557149 0 0.36411037 water fraction, min, max = 0.053721409 6.7528338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091558152 0 0.36411466 water fraction, min, max = 0.053720405 6.7457704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09155715 0 0.36411037 water fraction, min, max = 0.053721408 6.7528338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2281636e-06, Final residual = 9.164849e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9188134e-09, Final residual = 6.1520635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091558152 0 0.36411466 water fraction, min, max = 0.053720407 6.746519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09155715 0 0.36411038 water fraction, min, max = 0.05372141 6.7543306e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091558152 0 0.36411466 water fraction, min, max = 0.053720407 6.746519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09155715 0 0.36411038 water fraction, min, max = 0.05372141 6.7543306e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7346684e-08, Final residual = 1.2849266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1073158e-09, Final residual = 6.3035744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3827.93 s ClockTime = 3914 s fluxAdjustedLocalCo Co mean: 0.092546948 max: 0.59990961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083487472 -> dtInletScale=718.6707 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=718.6707 -> dtScale=1.0001507 deltaT = 0.55801163 Time = 989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091556147 0 0.3641061 water fraction, min, max = 0.053722412 6.7614214e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091555144 0 0.36410181 water fraction, min, max = 0.053723414 6.7685122e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091556147 0 0.3641061 water fraction, min, max = 0.05372241 6.7614214e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091555146 0 0.36410181 water fraction, min, max = 0.053723412 6.7685122e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2269978e-06, Final residual = 9.1559101e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9694785e-09, Final residual = 5.5764944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091556147 0 0.3641061 water fraction, min, max = 0.053722412 6.7616887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091555145 0 0.36410182 water fraction, min, max = 0.053723414 6.7690465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091556147 0 0.3641061 water fraction, min, max = 0.053722412 6.7616887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091555145 0 0.36410182 water fraction, min, max = 0.053723414 6.7690465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7318843e-08, Final residual = 1.2645794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0948209e-09, Final residual = 6.4621249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3828.77 s ClockTime = 3915 s fluxAdjustedLocalCo Co mean: 0.092551504 max: 0.59993926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083496839 -> dtInletScale=718.59007 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=718.59007 -> dtScale=1.0001012 deltaT = 0.55801163 Time = 989.558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091554143 0 0.36409754 water fraction, min, max = 0.053724416 6.7761639e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091553141 0 0.36409326 water fraction, min, max = 0.053725417 6.7832812e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091554143 0 0.36409754 water fraction, min, max = 0.053724414 6.7761639e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091553143 0 0.36409326 water fraction, min, max = 0.053725416 6.7832812e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2255653e-06, Final residual = 9.1590715e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0029258e-09, Final residual = 5.9773498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091554143 0 0.36409754 water fraction, min, max = 0.053724415 6.7764312e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091553142 0 0.36409327 water fraction, min, max = 0.053725418 6.7838156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091554143 0 0.36409754 water fraction, min, max = 0.053724415 6.7764312e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091553142 0 0.36409327 water fraction, min, max = 0.053725418 6.7838156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7241191e-08, Final residual = 1.2889286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1407623e-09, Final residual = 6.5829838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3829.67 s ClockTime = 3916 s fluxAdjustedLocalCo Co mean: 0.092545679 max: 0.59990161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083496839 -> dtInletScale=718.59007 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=718.59007 -> dtScale=1.000164 deltaT = 0.55807426 Time = 990.116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09155214 0 0.36408899 water fraction, min, max = 0.053726419 6.791201e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091551139 0 0.36408471 water fraction, min, max = 0.053727419 6.7985865e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09155214 0 0.36408899 water fraction, min, max = 0.053726417 6.791201e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09155114 0 0.36408471 water fraction, min, max = 0.053727418 6.7985865e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2243224e-06, Final residual = 9.1459095e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9687869e-09, Final residual = 6.3034514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091552141 0 0.36408899 water fraction, min, max = 0.053726418 6.7912276e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09155114 0 0.36408472 water fraction, min, max = 0.05372742 6.7986395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091552141 0 0.36408899 water fraction, min, max = 0.053726418 6.7912276e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09155114 0 0.36408472 water fraction, min, max = 0.05372742 6.7986395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7133517e-08, Final residual = 1.2564908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1017234e-09, Final residual = 6.5889207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3830.54 s ClockTime = 3917 s fluxAdjustedLocalCo Co mean: 0.092550245 max: 0.59993131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008350621 -> dtInletScale=718.50943 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=718.50943 -> dtScale=1.0001145 deltaT = 0.55813691 Time = 990.675 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 = 0.091550138 0 0.36408044 water fraction, min, max = 0.053728421 6.8062931e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091549138 0 0.36407617 water fraction, min, max = 0.05372942 6.8139467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091550138 0 0.36408044 water fraction, min, max = 0.053728419 6.8062931e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091549139 0 0.36407617 water fraction, min, max = 0.053729419 6.8139467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2232293e-06, Final residual = 9.143631e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0007074e-09, Final residual = 7.0692726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091550139 0 0.36408045 water fraction, min, max = 0.05372842 6.8063197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091549139 0 0.36407617 water fraction, min, max = 0.053729421 6.8139996e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091550139 0 0.36408045 water fraction, min, max = 0.05372842 6.8063197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091549139 0 0.36407617 water fraction, min, max = 0.053729421 6.8139996e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7165641e-08, Final residual = 1.2550815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1487924e-09, Final residual = 6.6723646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3831.41 s ClockTime = 3918 s fluxAdjustedLocalCo Co mean: 0.092554815 max: 0.59996104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083515585 -> dtInletScale=718.42878 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=718.42878 -> dtScale=1.0000649 deltaT = 0.55813691 Time = 991.233 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 = 0.091548138 0 0.3640719 water fraction, min, max = 0.053730421 6.8209575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091547138 0 0.36406763 water fraction, min, max = 0.05373142 6.8279153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091548138 0 0.3640719 water fraction, min, max = 0.053730419 6.8209575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091547139 0 0.36406763 water fraction, min, max = 0.053731419 6.8279153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2217101e-06, Final residual = 9.1383249e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0251115e-09, Final residual = 6.9938298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091548138 0 0.36407191 water fraction, min, max = 0.053730421 6.8214656e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091547139 0 0.36406764 water fraction, min, max = 0.053731421 6.8289314e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091548138 0 0.36407191 water fraction, min, max = 0.05373042 6.8214656e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091547139 0 0.36406764 water fraction, min, max = 0.053731421 6.8289314e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7068421e-08, Final residual = 1.2650742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1822046e-09, Final residual = 6.6357461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3832.32 s ClockTime = 3918 s fluxAdjustedLocalCo Co mean: 0.092548998 max: 0.59992344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083515585 -> dtInletScale=718.42878 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=718.42878 -> dtScale=1.0001276 deltaT = 0.55819959 Time = 991.791 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 = 0.091546138 0 0.36406337 water fraction, min, max = 0.053732421 6.8359165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091545139 0 0.3640591 water fraction, min, max = 0.053733419 6.8429016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091546138 0 0.36406337 water fraction, min, max = 0.053732419 6.8359165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09154514 0 0.3640591 water fraction, min, max = 0.053733418 6.8429016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2205949e-06, Final residual = 9.1319209e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.023427e-09, Final residual = 5.646053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091546139 0 0.36406337 water fraction, min, max = 0.05373242 6.8364247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09154514 0 0.3640591 water fraction, min, max = 0.05373342 6.8439178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091546139 0 0.36406337 water fraction, min, max = 0.05373242 6.8364247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09154514 0 0.3640591 water fraction, min, max = 0.05373342 6.8439178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7012289e-08, Final residual = 1.2652399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0984965e-09, Final residual = 6.4588515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3833.17 s ClockTime = 3919 s fluxAdjustedLocalCo Co mean: 0.092553578 max: 0.59995322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083524963 -> dtInletScale=718.34812 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=718.34812 -> dtScale=1.000078 deltaT = 0.55819959 Time = 992.349 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 = 0.09154414 0 0.36405484 water fraction, min, max = 0.053734419 6.8514111e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091543141 0 0.36405057 water fraction, min, max = 0.053735417 6.8589044e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09154414 0 0.36405484 water fraction, min, max = 0.053734417 6.8514111e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091543142 0 0.36405057 water fraction, min, max = 0.053735416 6.8589044e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2190817e-06, Final residual = 9.1304135e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0691309e-09, Final residual = 5.3505015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09154414 0 0.36405484 water fraction, min, max = 0.053734418 6.8514376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091543142 0 0.36405058 water fraction, min, max = 0.053735418 6.8589572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09154414 0 0.36405484 water fraction, min, max = 0.053734418 6.8514376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091543142 0 0.36405058 water fraction, min, max = 0.053735418 6.8589572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6936451e-08, Final residual = 1.2397601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1269884e-09, Final residual = 6.694103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3834.03 s ClockTime = 3920 s fluxAdjustedLocalCo Co mean: 0.092547768 max: 0.59991566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083524963 -> dtInletScale=718.34812 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=718.34812 -> dtScale=1.0001406 deltaT = 0.55826229 Time = 992.907 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 = 0.091542143 0 0.36404631 water fraction, min, max = 0.053736416 6.8664779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091541144 0 0.36404205 water fraction, min, max = 0.053737414 6.8739985e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091542143 0 0.36404631 water fraction, min, max = 0.053736414 6.8664779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091541145 0 0.36404205 water fraction, min, max = 0.053737413 6.8739985e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2179539e-06, Final residual = 9.1162236e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9518902e-09, Final residual = 6.7621378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091542143 0 0.36404632 water fraction, min, max = 0.053736416 6.8662635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091541145 0 0.36404205 water fraction, min, max = 0.053737415 6.8735696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091542143 0 0.36404632 water fraction, min, max = 0.053736416 6.8662635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091541145 0 0.36404205 water fraction, min, max = 0.053737415 6.8735696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6904393e-08, Final residual = 1.2820184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0984858e-09, Final residual = 6.6277978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3834.98 s ClockTime = 3921 s fluxAdjustedLocalCo Co mean: 0.092552358 max: 0.5999455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083534346 -> dtInletScale=718.26743 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=718.26743 -> dtScale=1.0000908 deltaT = 0.55826229 Time = 993.466 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 = 0.091540146 0 0.36403779 water fraction, min, max = 0.053738413 6.8811167e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091539148 0 0.36403353 water fraction, min, max = 0.05373941 6.8886638e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091540146 0 0.36403779 water fraction, min, max = 0.053738411 6.8811167e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09153915 0 0.36403353 water fraction, min, max = 0.053739408 6.8886638e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.216489e-06, Final residual = 9.1132702e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.043756e-09, Final residual = 5.8690736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091540147 0 0.3640378 water fraction, min, max = 0.053738412 6.8811432e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09153915 0 0.36403354 water fraction, min, max = 0.05373941 6.8887166e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091540147 0 0.3640378 water fraction, min, max = 0.053738412 6.8811432e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09153915 0 0.36403354 water fraction, min, max = 0.05373941 6.8887166e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6780965e-08, Final residual = 1.2482762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1014307e-09, Final residual = 6.5523533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3835.85 s ClockTime = 3922 s fluxAdjustedLocalCo Co mean: 0.092546553 max: 0.59990797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083534346 -> dtInletScale=718.26743 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=718.26743 -> dtScale=1.0001534 deltaT = 0.55832503 Time = 994.024 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 = 0.091538151 0 0.36402928 water fraction, min, max = 0.053740408 6.8962911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091537154 0 0.36402502 water fraction, min, max = 0.053741404 6.9038655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091538151 0 0.36402928 water fraction, min, max = 0.053740406 6.8962911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091537155 0 0.36402502 water fraction, min, max = 0.053741403 6.9038655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2153717e-06, Final residual = 9.1098067e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8858583e-09, Final residual = 5.9035848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091538152 0 0.36402928 water fraction, min, max = 0.053740407 6.8963176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091537155 0 0.36402502 water fraction, min, max = 0.053741405 6.9039183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091538152 0 0.36402928 water fraction, min, max = 0.053740407 6.8963176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091537155 0 0.36402502 water fraction, min, max = 0.053741405 6.9039183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6709076e-08, Final residual = 1.2407356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1114608e-09, Final residual = 6.6173843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3836.68 s ClockTime = 3923 s fluxAdjustedLocalCo Co mean: 0.092551151 max: 0.59993786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083543733 -> dtInletScale=718.18673 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=718.18673 -> dtScale=1.0001036 deltaT = 0.55832503 Time = 994.582 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 = 0.091536157 0 0.36402077 water fraction, min, max = 0.053742402 6.9115192e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09153516 0 0.36401651 water fraction, min, max = 0.053743398 6.9191201e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091536157 0 0.36402077 water fraction, min, max = 0.0537424 6.9115192e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091535162 0 0.36401651 water fraction, min, max = 0.053743396 6.9191201e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2138457e-06, Final residual = 9.1135333e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9075226e-09, Final residual = 6.8581655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091536158 0 0.36402077 water fraction, min, max = 0.053742401 6.9117867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091535162 0 0.36401652 water fraction, min, max = 0.053743398 6.9196548e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091536158 0 0.36402077 water fraction, min, max = 0.053742401 6.9117867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091535162 0 0.36401652 water fraction, min, max = 0.053743398 6.9196548e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6685226e-08, Final residual = 1.2667427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1726236e-09, Final residual = 6.6264671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3837.5 s ClockTime = 3924 s fluxAdjustedLocalCo Co mean: 0.092545352 max: 0.59990036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083543733 -> dtInletScale=718.18673 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=718.18673 -> dtScale=1.0001661 deltaT = 0.55838779 Time = 995.141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091534164 0 0.36401226 water fraction, min, max = 0.053744394 6.927283e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091533168 0 0.36400801 water fraction, min, max = 0.05374539 6.9349112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091534165 0 0.36401226 water fraction, min, max = 0.053744393 6.927283e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09153317 0 0.36400801 water fraction, min, max = 0.053745389 6.9349112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2127729e-06, Final residual = 9.1109005e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0248819e-09, Final residual = 7.0180568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091534165 0 0.36401227 water fraction, min, max = 0.053744394 6.9275505e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091533169 0 0.36400801 water fraction, min, max = 0.053745391 6.935446e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091534165 0 0.36401227 water fraction, min, max = 0.053744394 6.9275505e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091533169 0 0.36400801 water fraction, min, max = 0.053745391 6.935446e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6693186e-08, Final residual = 1.2767672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1071981e-09, Final residual = 6.7189169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3838.32 s ClockTime = 3925 s fluxAdjustedLocalCo Co mean: 0.092549959 max: 0.59993032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083553124 -> dtInletScale=718.106 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=718.106 -> dtScale=1.0001162 deltaT = 0.55845057 Time = 995.699 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 = 0.091532173 0 0.36400376 water fraction, min, max = 0.053746386 6.9431015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091531177 0 0.36399951 water fraction, min, max = 0.053747381 6.9507569e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091532173 0 0.36400376 water fraction, min, max = 0.053746384 6.9431015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091531178 0 0.36399951 water fraction, min, max = 0.05374738 6.9507569e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2116711e-06, Final residual = 9.1096482e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8693159e-09, Final residual = 6.3553659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091532173 0 0.36400377 water fraction, min, max = 0.053746386 6.9431279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091531178 0 0.36399952 water fraction, min, max = 0.053747382 6.9508096e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091532173 0 0.36400377 water fraction, min, max = 0.053746386 6.9431279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091531178 0 0.36399952 water fraction, min, max = 0.053747382 6.9508096e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6594518e-08, Final residual = 1.2614912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1054309e-09, Final residual = 6.5342869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3839.18 s ClockTime = 3925 s fluxAdjustedLocalCo Co mean: 0.092554572 max: 0.5999603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083562518 -> dtInletScale=718.02527 fluxAdjustedLocalCo dtLocalScale=1.0000662, dtInletScale=718.02527 -> dtScale=1.0000662 deltaT = 0.55845057 Time = 996.258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091530182 0 0.36399527 water fraction, min, max = 0.053748377 6.9584915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091529186 0 0.36399102 water fraction, min, max = 0.053749372 6.9661734e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091530182 0 0.36399527 water fraction, min, max = 0.053748375 6.9584915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091529188 0 0.36399102 water fraction, min, max = 0.05374937 6.9661734e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2101673e-06, Final residual = 9.0951908e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.980523e-09, Final residual = 7.1563372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091530182 0 0.36399527 water fraction, min, max = 0.053748377 6.9582769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091529188 0 0.36399102 water fraction, min, max = 0.053749372 6.9657439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091530182 0 0.36399527 water fraction, min, max = 0.053748376 6.9582769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091529188 0 0.36399102 water fraction, min, max = 0.053749372 6.9657439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6530806e-08, Final residual = 1.2642733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0964726e-09, Final residual = 6.3672723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3840.09 s ClockTime = 3926 s fluxAdjustedLocalCo Co mean: 0.092548781 max: 0.59992284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083562518 -> dtInletScale=718.02527 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=718.02527 -> dtScale=1.0001286 deltaT = 0.55851338 Time = 996.816 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 = 0.091528192 0 0.36398678 water fraction, min, max = 0.053750367 6.973212e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091527197 0 0.36398253 water fraction, min, max = 0.053751361 6.98068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091528192 0 0.36398678 water fraction, min, max = 0.053750365 6.973212e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091527199 0 0.36398253 water fraction, min, max = 0.053751359 6.98068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2090112e-06, Final residual = 9.1007474e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.912648e-09, Final residual = 6.5814439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091528193 0 0.36398678 water fraction, min, max = 0.053750366 6.9734795e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091527198 0 0.36398254 water fraction, min, max = 0.053751361 6.9812148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091528193 0 0.36398678 water fraction, min, max = 0.053750366 6.9734795e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091527198 0 0.36398254 water fraction, min, max = 0.053751361 6.9812148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6519703e-08, Final residual = 1.2560727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1338622e-09, Final residual = 6.3695285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3841.04 s ClockTime = 3927 s fluxAdjustedLocalCo Co mean: 0.092553403 max: 0.59995288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083571917 -> dtInletScale=717.94452 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=717.94452 -> dtScale=1.0000785 deltaT = 0.55851338 Time = 997.375 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 = 0.091526204 0 0.36397829 water fraction, min, max = 0.053752355 6.9891915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091525209 0 0.36397405 water fraction, min, max = 0.053753349 6.9971682e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091526204 0 0.36397829 water fraction, min, max = 0.053752354 6.9891915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091525211 0 0.36397405 water fraction, min, max = 0.053753347 6.9971682e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2075654e-06, Final residual = 9.091882e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9580088e-09, Final residual = 6.8856552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091526204 0 0.3639783 water fraction, min, max = 0.053752355 6.9887356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09152521 0 0.36397405 water fraction, min, max = 0.053753349 6.9962562e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091526204 0 0.3639783 water fraction, min, max = 0.053752355 6.9887356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091525211 0 0.36397405 water fraction, min, max = 0.053753349 6.9962562e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6363224e-08, Final residual = 1.2635835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1042714e-09, Final residual = 6.3290321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3842.05 s ClockTime = 3928 s fluxAdjustedLocalCo Co mean: 0.092547619 max: 0.59991546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083571917 -> dtInletScale=717.94452 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=717.94452 -> dtScale=1.0001409 deltaT = 0.55857622 Time = 997.933 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 = 0.091524216 0 0.36396981 water fraction, min, max = 0.053754343 7.004019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091523222 0 0.36396557 water fraction, min, max = 0.053755336 7.0117818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091524216 0 0.36396981 water fraction, min, max = 0.053754341 7.004019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091523224 0 0.36396557 water fraction, min, max = 0.053755334 7.0117818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2064085e-06, Final residual = 9.090457e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9134059e-09, Final residual = 6.616195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091524217 0 0.36396982 water fraction, min, max = 0.053754342 7.0040454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091523223 0 0.36396558 water fraction, min, max = 0.053755336 7.0118343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091524217 0 0.36396982 water fraction, min, max = 0.053754342 7.0040454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091523224 0 0.36396558 water fraction, min, max = 0.053755336 7.0118343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6308237e-08, Final residual = 1.2401083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0572656e-09, Final residual = 6.6614845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3843.04 s ClockTime = 3929 s fluxAdjustedLocalCo Co mean: 0.092552249 max: 0.59994556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008358132 -> dtInletScale=717.86375 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=717.86375 -> dtScale=1.0000907 deltaT = 0.55857622 Time = 998.492 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 = 0.09152223 0 0.36396134 water fraction, min, max = 0.053756329 7.0188999e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091521237 0 0.3639571 water fraction, min, max = 0.053757322 7.0259654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09152223 0 0.36396134 water fraction, min, max = 0.053756327 7.0188999e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091521238 0 0.3639571 water fraction, min, max = 0.05375732 7.0259654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2048966e-06, Final residual = 9.0872351e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8955563e-09, Final residual = 4.6028083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09152223 0 0.36396134 water fraction, min, max = 0.053756329 7.0194086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091521238 0 0.3639571 water fraction, min, max = 0.053757322 7.0269827e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09152223 0 0.36396134 water fraction, min, max = 0.053756329 7.0194086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091521238 0 0.3639571 water fraction, min, max = 0.053757322 7.0269827e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6231173e-08, Final residual = 1.2419645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1386023e-09, Final residual = 6.4887392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3844.01 s ClockTime = 3930 s fluxAdjustedLocalCo Co mean: 0.09254647 max: 0.59990817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008358132 -> dtInletScale=717.86375 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=717.86375 -> dtScale=1.0001531 deltaT = 0.55863909 Time = 999.05 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 = 0.091520244 0 0.36395287 water fraction, min, max = 0.053758315 7.0350403e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091519252 0 0.36394863 water fraction, min, max = 0.053759306 7.0430978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091520244 0 0.36395287 water fraction, min, max = 0.053758313 7.0350403e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091519253 0 0.36394863 water fraction, min, max = 0.053759305 7.0430978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2038654e-06, Final residual = 9.0771691e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8992491e-09, Final residual = 6.7682633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091520245 0 0.36395287 water fraction, min, max = 0.053758314 7.0345841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091519253 0 0.36394864 water fraction, min, max = 0.053759307 7.0421853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091520245 0 0.36395287 water fraction, min, max = 0.053758314 7.0345841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091519253 0 0.36394864 water fraction, min, max = 0.053759307 7.0421853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.626533e-08, Final residual = 1.2523047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1407031e-09, Final residual = 6.6676082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3845 s ClockTime = 3931 s fluxAdjustedLocalCo Co mean: 0.09255111 max: 0.59993832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083590727 -> dtInletScale=717.78297 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=717.78297 -> dtScale=1.0001028 deltaT = 0.55863909 Time = 999.609 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 = 0.09151826 0 0.3639444 water fraction, min, max = 0.053760299 7.0497867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091517268 0 0.36394017 water fraction, min, max = 0.05376129 7.0573881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09151826 0 0.3639444 water fraction, min, max = 0.053760297 7.0497867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09151727 0 0.36394017 water fraction, min, max = 0.053761288 7.0573881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2023884e-06, Final residual = 9.0809294e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9494762e-09, Final residual = 5.96361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091518261 0 0.36394441 water fraction, min, max = 0.053760298 7.0498131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091517269 0 0.36394018 water fraction, min, max = 0.053761291 7.0574405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091518261 0 0.36394441 water fraction, min, max = 0.053760298 7.0498131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091517269 0 0.36394018 water fraction, min, max = 0.053761291 7.0574405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6140803e-08, Final residual = 1.2655391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0813456e-09, Final residual = 6.1797554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3845.99 s ClockTime = 3932 s fluxAdjustedLocalCo Co mean: 0.092545338 max: 0.59990097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083590727 -> dtInletScale=717.78297 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=717.78297 -> dtScale=1.0001651 deltaT = 0.55870198 Time = 1000.17 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 = 0.091516277 0 0.36393594 water fraction, min, max = 0.053762282 7.0650691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091515285 0 0.36393171 water fraction, min, max = 0.053763273 7.0726976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091516277 0 0.36393594 water fraction, min, max = 0.05376228 7.0650691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091515287 0 0.36393171 water fraction, min, max = 0.053763271 7.0726976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2012094e-06, Final residual = 9.0708907e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0094245e-09, Final residual = 4.9507444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091516278 0 0.36393595 water fraction, min, max = 0.053762281 7.0650954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091515287 0 0.36393172 water fraction, min, max = 0.053763273 7.07275e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091516278 0 0.36393595 water fraction, min, max = 0.053762281 7.0650954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091515287 0 0.36393172 water fraction, min, max = 0.053763273 7.07275e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6135089e-08, Final residual = 1.3187771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1062133e-09, Final residual = 6.0241566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3846.97 s ClockTime = 3933 s fluxAdjustedLocalCo Co mean: 0.092549986 max: 0.59993116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083600138 -> dtInletScale=717.70216 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=717.70216 -> dtScale=1.0001147 deltaT = 0.5587649 Time = 1000.73 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 = 0.091514295 0 0.36392749 water fraction, min, max = 0.053764264 7.0801643e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091513304 0 0.36392326 water fraction, min, max = 0.053765254 7.0875787e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091514295 0 0.36392749 water fraction, min, max = 0.053764262 7.0801643e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091513305 0 0.36392326 water fraction, min, max = 0.053765253 7.0875787e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2000842e-06, Final residual = 9.0593565e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9693251e-09, Final residual = 6.7650313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091514295 0 0.36392749 water fraction, min, max = 0.053764263 7.080432e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091513305 0 0.36392327 water fraction, min, max = 0.053765255 7.0881137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091514295 0 0.36392749 water fraction, min, max = 0.053764263 7.080432e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091513305 0 0.36392327 water fraction, min, max = 0.053765255 7.0881137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.611049e-08, Final residual = 1.2410388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1236875e-09, Final residual = 6.8531678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3847.91 s ClockTime = 3934 s fluxAdjustedLocalCo Co mean: 0.092554641 max: 0.59996141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083609552 -> dtInletScale=717.62135 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=717.62135 -> dtScale=1.0000643 deltaT = 0.5587649 Time = 1001.29 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 = 0.091512314 0 0.36391904 water fraction, min, max = 0.053766245 7.0957956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091511323 0 0.36391481 water fraction, min, max = 0.053767235 7.1034776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091512314 0 0.36391904 water fraction, min, max = 0.053766243 7.0957956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091511325 0 0.36391481 water fraction, min, max = 0.053767233 7.1034776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1986646e-06, Final residual = 9.0621455e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9517526e-09, Final residual = 6.6614967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091512314 0 0.36391904 water fraction, min, max = 0.053766245 7.0958219e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091511325 0 0.36391482 water fraction, min, max = 0.053767235 7.1035299e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091512314 0 0.36391904 water fraction, min, max = 0.053766244 7.0958219e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091511325 0 0.36391482 water fraction, min, max = 0.053767235 7.1035299e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6042658e-08, Final residual = 1.2437478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0747521e-09, Final residual = 6.3535818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3848.82 s ClockTime = 3935 s fluxAdjustedLocalCo Co mean: 0.092548876 max: 0.5999241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083609552 -> dtInletScale=717.62135 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=717.62135 -> dtScale=1.0001265 deltaT = 0.55882784 Time = 1001.84 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 = 0.091510334 0 0.36391059 water fraction, min, max = 0.053768225 7.1112389e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091509344 0 0.36390637 water fraction, min, max = 0.053769214 7.1189479e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091510334 0 0.36391059 water fraction, min, max = 0.053768223 7.1112389e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091509345 0 0.36390637 water fraction, min, max = 0.053769213 7.1189479e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1975802e-06, Final residual = 9.0603241e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8868791e-09, Final residual = 4.6169345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091510334 0 0.3639106 water fraction, min, max = 0.053768224 7.111748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091509345 0 0.36390638 water fraction, min, max = 0.053769215 7.1199659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091510334 0 0.3639106 water fraction, min, max = 0.053768224 7.111748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091509345 0 0.36390638 water fraction, min, max = 0.053769215 7.1199659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5917952e-08, Final residual = 1.2608468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0920525e-09, Final residual = 6.2165937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3849.77 s ClockTime = 3936 s fluxAdjustedLocalCo Co mean: 0.092553539 max: 0.59995439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083618971 -> dtInletScale=717.54052 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=717.54052 -> dtScale=1.000076 deltaT = 0.55882784 Time = 1002.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091508355 0 0.36390215 water fraction, min, max = 0.053770204 7.1277011e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091507366 0 0.36389793 water fraction, min, max = 0.053771192 7.1354364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091508355 0 0.36390215 water fraction, min, max = 0.053770202 7.1277011e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091507367 0 0.36389793 water fraction, min, max = 0.053771191 7.1354364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1961074e-06, Final residual = 9.0540833e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.010686e-09, Final residual = 3.9696819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091508356 0 0.36390216 water fraction, min, max = 0.053770203 7.1277274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091507367 0 0.36389794 water fraction, min, max = 0.053771193 7.1354886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091508356 0 0.36390216 water fraction, min, max = 0.053770203 7.1277274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091507367 0 0.36389794 water fraction, min, max = 0.053771193 7.1354886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.576497e-08, Final residual = 1.2255646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0844644e-09, Final residual = 6.7748254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3850.68 s ClockTime = 3937 s fluxAdjustedLocalCo Co mean: 0.092547781 max: 0.59991712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083618971 -> dtInletScale=717.54052 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=717.54052 -> dtScale=1.0001382 deltaT = 0.55889082 Time = 1002.96 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 = 0.091506377 0 0.36389372 water fraction, min, max = 0.053772182 7.143251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091505388 0 0.3638895 water fraction, min, max = 0.05377317 7.1510133e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091506377 0 0.36389372 water fraction, min, max = 0.05377218 7.143251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09150539 0 0.3638895 water fraction, min, max = 0.053773168 7.1510133e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1950417e-06, Final residual = 9.0524055e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.964809e-09, Final residual = 7.2768207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091506378 0 0.36389372 water fraction, min, max = 0.053772181 7.1432772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091505389 0 0.36388951 water fraction, min, max = 0.05377317 7.1510655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091506378 0 0.36389372 water fraction, min, max = 0.053772181 7.1432772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09150539 0 0.36388951 water fraction, min, max = 0.05377317 7.1510655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5871963e-08, Final residual = 1.2438036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1226036e-09, Final residual = 6.8453341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3851.73 s ClockTime = 3938 s fluxAdjustedLocalCo Co mean: 0.092552453 max: 0.59994746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083628394 -> dtInletScale=717.45967 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=717.45967 -> dtScale=1.0000876 deltaT = 0.55889082 Time = 1003.52 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 = 0.091504401 0 0.36388529 water fraction, min, max = 0.053774158 7.158854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091503412 0 0.36388107 water fraction, min, max = 0.053775146 7.1666426e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091504401 0 0.36388529 water fraction, min, max = 0.053774157 7.158854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091503414 0 0.36388107 water fraction, min, max = 0.053775144 7.1666426e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1935885e-06, Final residual = 9.0439108e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0310383e-09, Final residual = 7.1975179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091504401 0 0.36388529 water fraction, min, max = 0.053774158 7.1583973e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091503413 0 0.36388108 water fraction, min, max = 0.053775146 7.1657288e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091504401 0 0.36388529 water fraction, min, max = 0.053774158 7.1583973e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091503413 0 0.36388108 water fraction, min, max = 0.053775146 7.1657288e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5775759e-08, Final residual = 1.264151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1028673e-09, Final residual = 6.4192115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3852.71 s ClockTime = 3939 s fluxAdjustedLocalCo Co mean: 0.0925467 max: 0.59991022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083628394 -> dtInletScale=717.45967 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=717.45967 -> dtScale=1.0001497 deltaT = 0.55895382 Time = 1004.08 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 = 0.091502425 0 0.36387686 water fraction, min, max = 0.053776134 7.1735443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091501437 0 0.36387265 water fraction, min, max = 0.053777121 7.1813599e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091502425 0 0.36387686 water fraction, min, max = 0.053776132 7.1735443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091501439 0 0.36387265 water fraction, min, max = 0.053777119 7.1813599e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1925026e-06, Final residual = 9.0375708e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0397797e-09, Final residual = 7.4256758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091502425 0 0.36387687 water fraction, min, max = 0.053776133 7.1735705e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091501438 0 0.36387266 water fraction, min, max = 0.053777122 7.1814121e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091502425 0 0.36387687 water fraction, min, max = 0.053776133 7.1735705e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091501438 0 0.36387266 water fraction, min, max = 0.053777122 7.1814121e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5754682e-08, Final residual = 1.2397452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1088936e-09, Final residual = 6.6269399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3853.6 s ClockTime = 3940 s fluxAdjustedLocalCo Co mean: 0.092551381 max: 0.59994062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083637821 -> dtInletScale=717.3788 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=717.3788 -> dtScale=1.000099 deltaT = 0.55895382 Time = 1004.64 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 = 0.09150045 0 0.36386844 water fraction, min, max = 0.053778109 7.1892538e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091499463 0 0.36386423 water fraction, min, max = 0.053779095 7.1970955e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09150045 0 0.36386844 water fraction, min, max = 0.053778107 7.1892538e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091499465 0 0.36386423 water fraction, min, max = 0.053779093 7.1970955e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1910284e-06, Final residual = 9.0379753e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9793601e-09, Final residual = 6.5478851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091500451 0 0.36386845 water fraction, min, max = 0.053778108 7.18928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091499464 0 0.36386424 water fraction, min, max = 0.053779096 7.1971476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091500451 0 0.36386845 water fraction, min, max = 0.053778108 7.18928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091499464 0 0.36386424 water fraction, min, max = 0.053779095 7.1971476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.568149e-08, Final residual = 1.2446321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1655216e-09, Final residual = 6.901073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3854.41 s ClockTime = 3941 s fluxAdjustedLocalCo Co mean: 0.092545634 max: 0.59990342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083637821 -> dtInletScale=717.3788 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=717.3788 -> dtScale=1.000161 deltaT = 0.55901685 Time = 1005.2 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 = 0.091498477 0 0.36386003 water fraction, min, max = 0.053780082 7.2050164e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09149749 0 0.36385582 water fraction, min, max = 0.053781068 7.2128851e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091498477 0 0.36386003 water fraction, min, max = 0.05378008 7.2050164e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091497492 0 0.36385582 water fraction, min, max = 0.053781066 7.2128851e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1899395e-06, Final residual = 9.0303802e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9569304e-09, Final residual = 6.5834789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091498477 0 0.36386003 water fraction, min, max = 0.053780081 7.204801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091497491 0 0.36385583 water fraction, min, max = 0.053781069 7.212454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091498477 0 0.36386003 water fraction, min, max = 0.053780081 7.204801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091497491 0 0.36385583 water fraction, min, max = 0.053781068 7.212454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5558663e-08, Final residual = 1.2733395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.050351e-09, Final residual = 6.1599111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3855.26 s ClockTime = 3942 s fluxAdjustedLocalCo Co mean: 0.092550324 max: 0.59993387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083647253 -> dtInletScale=717.29792 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=717.29792 -> dtScale=1.0001102 deltaT = 0.55901685 Time = 1005.76 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 = 0.091496505 0 0.36385162 water fraction, min, max = 0.053782054 7.2201073e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091495518 0 0.36384741 water fraction, min, max = 0.05378304 7.2277606e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091496505 0 0.36385162 water fraction, min, max = 0.053782053 7.2201073e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09149552 0 0.36384741 water fraction, min, max = 0.053783038 7.2277606e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1884387e-06, Final residual = 9.0175612e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9666451e-09, Final residual = 6.8607764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091496505 0 0.36385162 water fraction, min, max = 0.053782054 7.2203751e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09149552 0 0.36384742 water fraction, min, max = 0.05378304 7.2282959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091496505 0 0.36385162 water fraction, min, max = 0.053782054 7.2203751e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09149552 0 0.36384742 water fraction, min, max = 0.05378304 7.2282959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5465253e-08, Final residual = 1.2505463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1591823e-09, Final residual = 6.5695102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3856.06 s ClockTime = 3943 s fluxAdjustedLocalCo Co mean: 0.092544583 max: 0.5998967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083647253 -> dtInletScale=717.29792 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=717.29792 -> dtScale=1.0001722 deltaT = 0.55907991 Time = 1006.32 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 = 0.091494533 0 0.36384321 water fraction, min, max = 0.053784026 7.2357345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091493548 0 0.36383901 water fraction, min, max = 0.05378501 7.243173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091494533 0 0.36384321 water fraction, min, max = 0.053784024 7.2357345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091493549 0 0.36383901 water fraction, min, max = 0.053785009 7.243173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1873772e-06, Final residual = 9.0127801e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.985633e-09, Final residual = 7.1901095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091494534 0 0.36384322 water fraction, min, max = 0.053784025 7.2362439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091493549 0 0.36383902 water fraction, min, max = 0.053785011 7.2441917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091494534 0 0.36384322 water fraction, min, max = 0.053784025 7.2362439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091493549 0 0.36383902 water fraction, min, max = 0.053785011 7.2441917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5535899e-08, Final residual = 1.2411417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1111147e-09, Final residual = 6.6613948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3857.02 s ClockTime = 3944 s fluxAdjustedLocalCo Co mean: 0.092549283 max: 0.59992721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083656688 -> dtInletScale=717.21701 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=717.21701 -> dtScale=1.0001213 deltaT = 0.55914299 Time = 1006.87 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 = 0.091492563 0 0.36383481 water fraction, min, max = 0.053785996 7.2518988e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091491578 0 0.36383061 water fraction, min, max = 0.05378698 7.259606e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091492563 0 0.36383481 water fraction, min, max = 0.053785994 7.2518988e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091491579 0 0.36383061 water fraction, min, max = 0.053786979 7.259606e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1862142e-06, Final residual = 9.0218342e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8885114e-09, Final residual = 5.8280118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091492563 0 0.36383482 water fraction, min, max = 0.053785995 7.2524084e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091491579 0 0.36383062 water fraction, min, max = 0.053786981 7.2606248e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091492563 0 0.36383482 water fraction, min, max = 0.053785995 7.2524084e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091491579 0 0.36383062 water fraction, min, max = 0.053786981 7.2606248e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5342534e-08, Final residual = 1.2486378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1042013e-09, Final residual = 6.450481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3857.92 s ClockTime = 3945 s fluxAdjustedLocalCo Co mean: 0.092553988 max: 0.59995775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083666127 -> dtInletScale=717.1361 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=717.1361 -> dtScale=1.0000704 deltaT = 0.55914299 Time = 1007.43 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 = 0.091490594 0 0.36382642 water fraction, min, max = 0.053787965 7.2683581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091489609 0 0.36382222 water fraction, min, max = 0.053788949 7.2760913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091490594 0 0.36382642 water fraction, min, max = 0.053787963 7.2683581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091489611 0 0.36382222 water fraction, min, max = 0.053788948 7.2760913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1846488e-06, Final residual = 9.0114311e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9079209e-09, Final residual = 3.3286069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091490594 0 0.36382642 water fraction, min, max = 0.053787965 7.2686259e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09148961 0 0.36382222 water fraction, min, max = 0.05378895 7.2766267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091490594 0 0.36382642 water fraction, min, max = 0.053787965 7.2686259e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09148961 0 0.36382222 water fraction, min, max = 0.05378895 7.2766267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5292494e-08, Final residual = 1.2168452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1198315e-09, Final residual = 6.4164904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3858.7 s ClockTime = 3945 s fluxAdjustedLocalCo Co mean: 0.092548254 max: 0.59992062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083666127 -> dtInletScale=717.1361 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=717.1361 -> dtScale=1.0001323 deltaT = 0.5592061 Time = 1007.99 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 = 0.091488625 0 0.36381803 water fraction, min, max = 0.053789933 7.2846286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091487641 0 0.36381383 water fraction, min, max = 0.053790917 7.2926306e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091488625 0 0.36381803 water fraction, min, max = 0.053789932 7.2846286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091487643 0 0.36381383 water fraction, min, max = 0.053790915 7.2926306e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1836665e-06, Final residual = 9.0094147e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.929228e-09, Final residual = 6.7087086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091488626 0 0.36381803 water fraction, min, max = 0.053789933 7.2846547e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091487642 0 0.36381384 water fraction, min, max = 0.053790917 7.2926825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091488626 0 0.36381803 water fraction, min, max = 0.053789933 7.2846547e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091487643 0 0.36381384 water fraction, min, max = 0.053790917 7.2926825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5405924e-08, Final residual = 1.2358987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1232672e-09, Final residual = 6.6756103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3859.55 s ClockTime = 3946 s fluxAdjustedLocalCo Co mean: 0.092552969 max: 0.59995122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008367557 -> dtInletScale=717.05517 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=717.05517 -> dtScale=1.0000813 deltaT = 0.5592061 Time = 1008.55 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 = 0.091486658 0 0.36380964 water fraction, min, max = 0.053791901 7.3002269e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091485675 0 0.36380545 water fraction, min, max = 0.053792883 7.3077714e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091486658 0 0.36380964 water fraction, min, max = 0.053791899 7.3002269e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091485676 0 0.36380545 water fraction, min, max = 0.053792882 7.3077714e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.182232e-06, Final residual = 9.0062268e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9462227e-09, Final residual = 6.9322444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091486659 0 0.36380964 water fraction, min, max = 0.0537919 7.3004948e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091485676 0 0.36380545 water fraction, min, max = 0.053792884 7.3083068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091486659 0 0.36380964 water fraction, min, max = 0.0537919 7.3004948e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091485676 0 0.36380545 water fraction, min, max = 0.053792884 7.3083068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5302518e-08, Final residual = 1.2498967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1374943e-09, Final residual = 6.5407157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3860.49 s ClockTime = 3947 s fluxAdjustedLocalCo Co mean: 0.09254724 max: 0.59991412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008367557 -> dtInletScale=717.05517 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=717.05517 -> dtScale=1.0001431 deltaT = 0.55926924 Time = 1009.11 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 = 0.091484692 0 0.36380126 water fraction, min, max = 0.053793867 7.3163617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091483709 0 0.36379707 water fraction, min, max = 0.053794849 7.3244166e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091484692 0 0.36380126 water fraction, min, max = 0.053793865 7.3163617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091483711 0 0.36379707 water fraction, min, max = 0.053794847 7.3244166e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.181111e-06, Final residual = 8.9944242e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9247335e-09, Final residual = 7.2801841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091484693 0 0.36380126 water fraction, min, max = 0.053793866 7.3161459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09148371 0 0.36379707 water fraction, min, max = 0.053794849 7.3239849e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091484693 0 0.36380126 water fraction, min, max = 0.053793866 7.3161459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09148371 0 0.36379707 water fraction, min, max = 0.053794849 7.3239849e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5230392e-08, Final residual = 1.2265675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0973021e-09, Final residual = 6.5438556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3861.41 s ClockTime = 3948 s fluxAdjustedLocalCo Co mean: 0.092551963 max: 0.59994478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083685018 -> dtInletScale=716.97422 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=716.97422 -> dtScale=1.000092 deltaT = 0.55926924 Time = 1009.67 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 = 0.091482727 0 0.36379289 water fraction, min, max = 0.053795832 7.3315821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091481745 0 0.3637887 water fraction, min, max = 0.053796813 7.3391794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091482727 0 0.36379289 water fraction, min, max = 0.05379583 7.3315821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091481746 0 0.3637887 water fraction, min, max = 0.053796812 7.3391794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.17971e-06, Final residual = 9.0014916e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9324149e-09, Final residual = 3.5480152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091482728 0 0.36379289 water fraction, min, max = 0.053795831 7.33185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091481746 0 0.3637887 water fraction, min, max = 0.053796814 7.3397149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091482728 0 0.36379289 water fraction, min, max = 0.053795831 7.33185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091481746 0 0.3637887 water fraction, min, max = 0.053796814 7.3397149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4936824e-08, Final residual = 1.2927662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1176868e-09, Final residual = 6.2154612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3862.31 s ClockTime = 3949 s fluxAdjustedLocalCo Co mean: 0.092546241 max: 0.59990771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083685018 -> dtInletScale=716.97422 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=716.97422 -> dtScale=1.0001538 deltaT = 0.5593324 Time = 1010.23 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 = 0.091480763 0 0.36378451 water fraction, min, max = 0.053797796 7.3475809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091479782 0 0.36378033 water fraction, min, max = 0.053798777 7.3554468e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091480763 0 0.36378451 water fraction, min, max = 0.053797794 7.3475809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091479783 0 0.36378033 water fraction, min, max = 0.053798775 7.3554468e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.178577e-06, Final residual = 8.9870144e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9045623e-09, Final residual = 6.6311483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091480764 0 0.36378452 water fraction, min, max = 0.053797795 7.3476069e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091479783 0 0.36378033 water fraction, min, max = 0.053798777 7.3554986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091480764 0 0.36378452 water fraction, min, max = 0.053797795 7.3476069e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091479783 0 0.36378033 water fraction, min, max = 0.053798777 7.3554986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5072283e-08, Final residual = 1.2355665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1258453e-09, Final residual = 6.4175643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3863.08 s ClockTime = 3950 s fluxAdjustedLocalCo Co mean: 0.092550973 max: 0.59993842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083694469 -> dtInletScale=716.89325 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=716.89325 -> dtScale=1.0001026 deltaT = 0.5593324 Time = 1010.79 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 = 0.091478801 0 0.36377615 water fraction, min, max = 0.053799758 7.3633906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091477819 0 0.36377196 water fraction, min, max = 0.053800739 7.3712825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091478801 0 0.36377615 water fraction, min, max = 0.053799756 7.3633906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091477821 0 0.36377196 water fraction, min, max = 0.053800737 7.3712825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.177192e-06, Final residual = 8.9879017e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0134089e-09, Final residual = 5.906253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091478801 0 0.36377615 water fraction, min, max = 0.053799758 7.3634166e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09147782 0 0.36377197 water fraction, min, max = 0.053800739 7.3713343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091478801 0 0.36377615 water fraction, min, max = 0.053799758 7.3634166e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09147782 0 0.36377197 water fraction, min, max = 0.053800739 7.3713343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4967255e-08, Final residual = 1.2271793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1121309e-09, Final residual = 6.521411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3863.87 s ClockTime = 3951 s fluxAdjustedLocalCo Co mean: 0.092545257 max: 0.59990139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083694469 -> dtInletScale=716.89325 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=716.89325 -> dtScale=1.0001644 deltaT = 0.5593956 Time = 1011.35 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 = 0.091476839 0 0.36376779 water fraction, min, max = 0.05380172 7.3792531e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091475858 0 0.36376361 water fraction, min, max = 0.0538027 7.3871719e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091476839 0 0.36376779 water fraction, min, max = 0.053801718 7.3792531e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091475859 0 0.36376361 water fraction, min, max = 0.053802699 7.3871719e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1761683e-06, Final residual = 8.9858997e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9021797e-09, Final residual = 6.6648996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091476839 0 0.36376779 water fraction, min, max = 0.05380172 7.3790371e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091475859 0 0.36376361 water fraction, min, max = 0.053802701 7.3867397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091476839 0 0.36376779 water fraction, min, max = 0.053801719 7.3790371e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091475859 0 0.36376361 water fraction, min, max = 0.053802701 7.3867397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5007096e-08, Final residual = 1.2432008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0904468e-09, Final residual = 6.5396269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3864.66 s ClockTime = 3951 s fluxAdjustedLocalCo Co mean: 0.092549998 max: 0.59993215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083703925 -> dtInletScale=716.81226 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=716.81226 -> dtScale=1.0001131 deltaT = 0.55945881 Time = 1011.91 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 = 0.091474878 0 0.36375943 water fraction, min, max = 0.053803681 7.3944433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091473898 0 0.36375525 water fraction, min, max = 0.05380466 7.402147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091474878 0 0.36375943 water fraction, min, max = 0.053803679 7.3944433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091473899 0 0.36375525 water fraction, min, max = 0.053804659 7.402147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1749728e-06, Final residual = 8.9749043e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9361017e-09, Final residual = 6.7465367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091474879 0 0.36375943 water fraction, min, max = 0.05380368 7.3944693e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091473899 0 0.36375526 water fraction, min, max = 0.053804661 7.4021986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091474879 0 0.36375943 water fraction, min, max = 0.05380368 7.3944693e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091473899 0 0.36375526 water fraction, min, max = 0.053804661 7.4021986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4942949e-08, Final residual = 1.2224962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1138665e-09, Final residual = 6.497482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3865.44 s ClockTime = 3952 s fluxAdjustedLocalCo Co mean: 0.092554745 max: 0.59996295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083713384 -> dtInletScale=716.73127 fluxAdjustedLocalCo dtLocalScale=1.0000618, dtInletScale=716.73127 -> dtScale=1.0000618 deltaT = 0.55945881 Time = 1012.47 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 = 0.091472918 0 0.36375108 water fraction, min, max = 0.053805641 7.4104122e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091471938 0 0.3637469 water fraction, min, max = 0.05380662 7.4186258e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091472918 0 0.36375108 water fraction, min, max = 0.053805639 7.4104122e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09147194 0 0.3637469 water fraction, min, max = 0.053806618 7.4186258e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1735092e-06, Final residual = 8.9733843e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9554042e-09, Final residual = 6.8223112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091472919 0 0.36375108 water fraction, min, max = 0.05380564 7.4101961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09147194 0 0.36374691 water fraction, min, max = 0.05380662 7.4181934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091472919 0 0.36375108 water fraction, min, max = 0.05380564 7.4101961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09147194 0 0.36374691 water fraction, min, max = 0.05380662 7.4181934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4848274e-08, Final residual = 1.238536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1642541e-09, Final residual = 6.4792938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3866.23 s ClockTime = 3953 s fluxAdjustedLocalCo Co mean: 0.092549036 max: 0.59992596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083713384 -> dtInletScale=716.73127 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=716.73127 -> dtScale=1.0001234 deltaT = 0.55952206 Time = 1013.03 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 = 0.09147096 0 0.36374273 water fraction, min, max = 0.053807599 7.4261918e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09146998 0 0.36373856 water fraction, min, max = 0.053808578 7.4341901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09147096 0 0.36374273 water fraction, min, max = 0.053807597 7.4261918e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091469982 0 0.36373856 water fraction, min, max = 0.053808576 7.4341901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1724683e-06, Final residual = 8.9797305e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0159171e-09, Final residual = 7.2776426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09147096 0 0.36374273 water fraction, min, max = 0.053807599 7.4262177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091469981 0 0.36373856 water fraction, min, max = 0.053808578 7.4342418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09147096 0 0.36374273 water fraction, min, max = 0.053807599 7.4262177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091469981 0 0.36373856 water fraction, min, max = 0.053808578 7.4342418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4887222e-08, Final residual = 1.2460988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1129928e-09, Final residual = 7.157472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3867.16 s ClockTime = 3954 s fluxAdjustedLocalCo Co mean: 0.092553792 max: 0.59995681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083722848 -> dtInletScale=716.65025 fluxAdjustedLocalCo dtLocalScale=1.000072, dtInletScale=716.65025 -> dtScale=1.000072 deltaT = 0.55952206 Time = 1013.59 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 = 0.091469002 0 0.36373439 water fraction, min, max = 0.053809557 7.442266e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091468023 0 0.36373022 water fraction, min, max = 0.053810535 7.4502903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091469002 0 0.36373439 water fraction, min, max = 0.053809555 7.442266e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091468025 0 0.36373022 water fraction, min, max = 0.053810533 7.4502903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1710593e-06, Final residual = 8.9653637e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0013886e-09, Final residual = 7.2347415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091469003 0 0.36373439 water fraction, min, max = 0.053809556 7.442292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091468024 0 0.36373022 water fraction, min, max = 0.053810535 7.4503419e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091469003 0 0.36373439 water fraction, min, max = 0.053809556 7.442292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091468024 0 0.36373022 water fraction, min, max = 0.053810535 7.4503419e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4825619e-08, Final residual = 1.2263801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0759228e-09, Final residual = 6.6465663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3868.06 s ClockTime = 3955 s fluxAdjustedLocalCo Co mean: 0.092548089 max: 0.59991986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083722848 -> dtInletScale=716.65025 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=716.65025 -> dtScale=1.0001336 deltaT = 0.55958533 Time = 1014.15 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 = 0.091467045 0 0.36372605 water fraction, min, max = 0.053811514 7.458393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091466067 0 0.36372188 water fraction, min, max = 0.053812491 7.466444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091467045 0 0.36372605 water fraction, min, max = 0.053811512 7.458393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091466069 0 0.36372188 water fraction, min, max = 0.053812489 7.466444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1700035e-06, Final residual = 8.9617703e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8985631e-09, Final residual = 3.9700401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091467046 0 0.36372606 water fraction, min, max = 0.053811513 7.4584189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091466068 0 0.36372189 water fraction, min, max = 0.053812492 7.4664956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091467046 0 0.36372606 water fraction, min, max = 0.053811513 7.4584189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091466068 0 0.36372189 water fraction, min, max = 0.053812491 7.4664956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4645475e-08, Final residual = 1.231317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1195774e-09, Final residual = 6.5655935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3869.05 s ClockTime = 3956 s fluxAdjustedLocalCo Co mean: 0.092552854 max: 0.59995076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083732316 -> dtInletScale=716.56922 fluxAdjustedLocalCo dtLocalScale=1.0000821, dtInletScale=716.56922 -> dtScale=1.0000821 deltaT = 0.55958533 Time = 1014.71 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 = 0.09146509 0 0.36371772 water fraction, min, max = 0.053813469 7.4740882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091464112 0 0.36371355 water fraction, min, max = 0.053814446 7.4816809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09146509 0 0.36371772 water fraction, min, max = 0.053813467 7.4740882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091464114 0 0.36371355 water fraction, min, max = 0.053814444 7.4816809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1685886e-06, Final residual = 8.9561195e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9655703e-09, Final residual = 6.5825466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091465091 0 0.36371772 water fraction, min, max = 0.053813468 7.4748405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091464113 0 0.36371356 water fraction, min, max = 0.053814446 7.4831852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091465091 0 0.36371772 water fraction, min, max = 0.053813468 7.4748405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091464113 0 0.36371356 water fraction, min, max = 0.053814446 7.4831852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4574396e-08, Final residual = 1.2137003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.129033e-09, Final residual = 6.5988167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3870.02 s ClockTime = 3957 s fluxAdjustedLocalCo Co mean: 0.092547155 max: 0.59991384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083732316 -> dtInletScale=716.56922 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=716.56922 -> dtScale=1.0001436 deltaT = 0.55964863 Time = 1015.27 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 = 0.091463136 0 0.36370939 water fraction, min, max = 0.053815423 7.4910467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091462158 0 0.36370523 water fraction, min, max = 0.0538164 7.4989082e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091463136 0 0.36370939 water fraction, min, max = 0.053815422 7.4910467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09146216 0 0.36370523 water fraction, min, max = 0.053816398 7.4989082e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1675272e-06, Final residual = 8.9546353e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9584978e-09, Final residual = 5.9044778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091463136 0 0.3637094 water fraction, min, max = 0.053815423 7.4915569e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091462159 0 0.36370523 water fraction, min, max = 0.0538164 7.4999284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091463136 0 0.3637094 water fraction, min, max = 0.053815423 7.4915569e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091462159 0 0.36370523 water fraction, min, max = 0.0538164 7.4999284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4519492e-08, Final residual = 1.2506828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0653491e-09, Final residual = 6.2504578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3870.95 s ClockTime = 3958 s fluxAdjustedLocalCo Co mean: 0.09255193 max: 0.5999448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083741788 -> dtInletScale=716.48817 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=716.48817 -> dtScale=1.000092 deltaT = 0.55964863 Time = 1015.83 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 = 0.091461182 0 0.36370107 water fraction, min, max = 0.053817377 7.5080579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091460206 0 0.36369691 water fraction, min, max = 0.053818353 7.5161874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091461182 0 0.36370107 water fraction, min, max = 0.053817375 7.5080579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091460207 0 0.36369691 water fraction, min, max = 0.053818351 7.5161874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1660556e-06, Final residual = 8.9459222e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8830171e-09, Final residual = 6.4545965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091461183 0 0.36370107 water fraction, min, max = 0.053817376 7.5078416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091460207 0 0.36369691 water fraction, min, max = 0.053818353 7.5157545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091461183 0 0.36370107 water fraction, min, max = 0.053817376 7.5078416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091460207 0 0.36369691 water fraction, min, max = 0.053818353 7.5157545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4518509e-08, Final residual = 1.2474748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0778742e-09, Final residual = 6.4046558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3871.93 s ClockTime = 3959 s fluxAdjustedLocalCo Co mean: 0.092546238 max: 0.59990792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083741788 -> dtInletScale=716.48817 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=716.48817 -> dtScale=1.0001535 deltaT = 0.55971196 Time = 1016.39 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 = 0.09145923 0 0.36369275 water fraction, min, max = 0.053819329 7.5236685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091458254 0 0.36368859 water fraction, min, max = 0.053820304 7.5315826e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09145923 0 0.36369275 water fraction, min, max = 0.053819327 7.5236685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091458255 0 0.36368859 water fraction, min, max = 0.053820303 7.5315826e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1650174e-06, Final residual = 8.9427677e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9608797e-09, Final residual = 6.0391966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09145923 0 0.36369276 water fraction, min, max = 0.053819329 7.5239366e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091458255 0 0.3636886 water fraction, min, max = 0.053820305 7.5321185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09145923 0 0.36369276 water fraction, min, max = 0.053819329 7.5239366e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091458255 0 0.3636886 water fraction, min, max = 0.053820305 7.5321185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4506179e-08, Final residual = 1.2225646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1021656e-09, Final residual = 6.5036847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3872.89 s ClockTime = 3960 s fluxAdjustedLocalCo Co mean: 0.092551021 max: 0.59993893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083751264 -> dtInletScale=716.4071 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=716.4071 -> dtScale=1.0001018 deltaT = 0.55971196 Time = 1016.94 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 = 0.091457279 0 0.36368444 water fraction, min, max = 0.05382128 7.5403005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091456303 0 0.36368028 water fraction, min, max = 0.053822255 7.5484826e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091457279 0 0.36368444 water fraction, min, max = 0.053821279 7.5403005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091456304 0 0.36368028 water fraction, min, max = 0.053822254 7.5484826e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1635816e-06, Final residual = 8.9410364e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9791223e-09, Final residual = 6.9451151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091457279 0 0.36368444 water fraction, min, max = 0.05382128 7.5403263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091456304 0 0.36368029 water fraction, min, max = 0.053822256 7.548534e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091457279 0 0.36368444 water fraction, min, max = 0.05382128 7.5403263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091456304 0 0.36368029 water fraction, min, max = 0.053822256 7.548534e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4447738e-08, Final residual = 1.2235953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0371593e-09, Final residual = 6.5274797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3873.91 s ClockTime = 3961 s fluxAdjustedLocalCo Co mean: 0.092545335 max: 0.59990208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083751264 -> dtInletScale=716.4071 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=716.4071 -> dtScale=1.0001632 deltaT = 0.55977532 Time = 1017.5 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 = 0.091455328 0 0.36367613 water fraction, min, max = 0.053823231 7.5565005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091454353 0 0.36367198 water fraction, min, max = 0.053824205 7.5644669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091455328 0 0.36367613 water fraction, min, max = 0.053823229 7.5565005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091454355 0 0.36367198 water fraction, min, max = 0.053824203 7.5644669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1625618e-06, Final residual = 8.9415431e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.872983e-09, Final residual = 6.7979828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091455329 0 0.36367613 water fraction, min, max = 0.05382323 7.5567686e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091454354 0 0.36367198 water fraction, min, max = 0.053824205 7.5650029e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091455329 0 0.36367613 water fraction, min, max = 0.05382323 7.5567686e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091454354 0 0.36367198 water fraction, min, max = 0.053824205 7.5650029e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.438208e-08, Final residual = 1.2223413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0705649e-09, Final residual = 6.3728525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3874.88 s ClockTime = 3962 s fluxAdjustedLocalCo Co mean: 0.092550127 max: 0.59993314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083760744 -> dtInletScale=716.32601 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=716.32601 -> dtScale=1.0001114 deltaT = 0.55977532 Time = 1018.06 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 = 0.091453379 0 0.36366783 water fraction, min, max = 0.05382518 7.5727528e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091452405 0 0.36366368 water fraction, min, max = 0.053826153 7.5805027e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091453379 0 0.36366783 water fraction, min, max = 0.053825178 7.5727528e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091452406 0 0.36366368 water fraction, min, max = 0.053826152 7.5805027e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1611388e-06, Final residual = 8.9244356e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.97146e-09, Final residual = 7.1871502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09145338 0 0.36366783 water fraction, min, max = 0.053825179 7.5730209e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091452406 0 0.36366368 water fraction, min, max = 0.053826154 7.5810387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09145338 0 0.36366783 water fraction, min, max = 0.053825179 7.5730209e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091452406 0 0.36366368 water fraction, min, max = 0.053826154 7.5810387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4355528e-08, Final residual = 1.2657253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.05525e-09, Final residual = 6.1352997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3875.82 s ClockTime = 3963 s fluxAdjustedLocalCo Co mean: 0.092544446 max: 0.59989632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083760744 -> dtInletScale=716.32601 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=716.32601 -> dtScale=1.0001728 deltaT = 0.55983871 Time = 1018.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091451431 0 0.36365953 water fraction, min, max = 0.053827128 7.5895422e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091450457 0 0.36365538 water fraction, min, max = 0.053828101 7.5980458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091451431 0 0.36365953 water fraction, min, max = 0.053827126 7.5895422e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091450458 0 0.36365538 water fraction, min, max = 0.0538281 7.5980458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1599233e-06, Final residual = 8.9324684e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9081702e-09, Final residual = 5.2463792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091451432 0 0.36365953 water fraction, min, max = 0.053827127 7.5888409e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091450458 0 0.36365538 water fraction, min, max = 0.053828102 7.596643e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091451432 0 0.36365953 water fraction, min, max = 0.053827127 7.5888409e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091450458 0 0.36365538 water fraction, min, max = 0.053828102 7.596643e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4209055e-08, Final residual = 1.2292855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0816801e-09, Final residual = 6.2241954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3876.73 s ClockTime = 3964 s fluxAdjustedLocalCo Co mean: 0.092549247 max: 0.59992744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083770229 -> dtInletScale=716.24491 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=716.24491 -> dtScale=1.0001209 deltaT = 0.55990212 Time = 1019.18 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 = 0.091449484 0 0.36365124 water fraction, min, max = 0.053829075 7.6051733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09144851 0 0.36364709 water fraction, min, max = 0.053830048 7.6137036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091449484 0 0.36365124 water fraction, min, max = 0.053829073 7.6051733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091448512 0 0.36364709 water fraction, min, max = 0.053830046 7.6137036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1588353e-06, Final residual = 8.9276708e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9549377e-09, Final residual = 6.8250614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091449484 0 0.36365124 water fraction, min, max = 0.053829075 7.6047143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091448511 0 0.36364709 water fraction, min, max = 0.053830048 7.6127853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091449484 0 0.36365124 water fraction, min, max = 0.053829074 7.6047143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091448511 0 0.36364709 water fraction, min, max = 0.053830048 7.6127853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4175094e-08, Final residual = 1.2069821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0111157e-09, Final residual = 6.4663392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3877.62 s ClockTime = 3965 s fluxAdjustedLocalCo Co mean: 0.092554053 max: 0.5999586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083779717 -> dtInletScale=716.16379 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=716.16379 -> dtScale=1.000069 deltaT = 0.55990212 Time = 1019.74 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 = 0.091447538 0 0.36364295 water fraction, min, max = 0.053831021 7.6213413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091446565 0 0.3636388 water fraction, min, max = 0.053831993 7.6298974e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091447538 0 0.36364295 water fraction, min, max = 0.053831019 7.6213413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091446566 0 0.3636388 water fraction, min, max = 0.053831992 7.6298974e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1575878e-06, Final residual = 8.9142296e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8848259e-09, Final residual = 6.6445784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091447538 0 0.36364295 water fraction, min, max = 0.053831021 7.6211247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091446566 0 0.36363881 water fraction, min, max = 0.053831994 7.6294638e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091447538 0 0.36364295 water fraction, min, max = 0.053831021 7.6211247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091446566 0 0.36363881 water fraction, min, max = 0.053831994 7.6294638e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4155199e-08, Final residual = 1.2164088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1161979e-09, Final residual = 6.547494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3878.48 s ClockTime = 3966 s fluxAdjustedLocalCo Co mean: 0.09254838 max: 0.59992182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083779717 -> dtInletScale=716.16379 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=716.16379 -> dtScale=1.0001303 deltaT = 0.55996555 Time = 1020.3 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 = 0.091445593 0 0.36363466 water fraction, min, max = 0.053832966 7.6375616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09144462 0 0.36363052 water fraction, min, max = 0.053833938 7.6456595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091445593 0 0.36363466 water fraction, min, max = 0.053832964 7.6375616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091444622 0 0.36363052 water fraction, min, max = 0.053833936 7.6456595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1564898e-06, Final residual = 8.9122264e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8869018e-09, Final residual = 6.8862696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091445593 0 0.36363467 water fraction, min, max = 0.053832966 7.6378298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091444621 0 0.36363052 water fraction, min, max = 0.053833939 7.6461956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091445593 0 0.36363467 water fraction, min, max = 0.053832966 7.6378298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091444621 0 0.36363052 water fraction, min, max = 0.053833939 7.6461956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4081716e-08, Final residual = 1.2424158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1138749e-09, Final residual = 6.177149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3879.36 s ClockTime = 3966 s fluxAdjustedLocalCo Co mean: 0.092553195 max: 0.59995302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008378921 -> dtInletScale=716.08266 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=716.08266 -> dtScale=1.0000783 deltaT = 0.55996555 Time = 1020.86 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 = 0.091443649 0 0.36362638 water fraction, min, max = 0.05383491 7.6545616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091442677 0 0.36362224 water fraction, min, max = 0.053835881 7.6629276e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091443649 0 0.36362638 water fraction, min, max = 0.053834908 7.6545616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091442678 0 0.36362224 water fraction, min, max = 0.05383588 7.6629276e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1549933e-06, Final residual = 8.9131657e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9266019e-09, Final residual = 6.5062767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091443649 0 0.36362639 water fraction, min, max = 0.05383491 7.6541023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091442678 0 0.36362225 water fraction, min, max = 0.053835882 7.6620088e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091443649 0 0.36362639 water fraction, min, max = 0.05383491 7.6541023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091442678 0 0.36362225 water fraction, min, max = 0.053835882 7.6620088e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4065042e-08, Final residual = 1.2553421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0600816e-09, Final residual = 6.0701687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3880.25 s ClockTime = 3967 s fluxAdjustedLocalCo Co mean: 0.092547528 max: 0.59991628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008378921 -> dtInletScale=716.08266 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=716.08266 -> dtScale=1.0001396 deltaT = 0.56002902 Time = 1021.42 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 = 0.091441706 0 0.36361811 water fraction, min, max = 0.053836853 7.6699164e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091440734 0 0.36361397 water fraction, min, max = 0.053837824 7.677824e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091441706 0 0.36361811 water fraction, min, max = 0.053836851 7.6699164e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091440736 0 0.36361397 water fraction, min, max = 0.053837822 7.677824e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1539093e-06, Final residual = 8.9044912e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0598032e-09, Final residual = 7.309756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091441706 0 0.36361811 water fraction, min, max = 0.053836853 7.6701846e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091440735 0 0.36361397 water fraction, min, max = 0.053837825 7.6783602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091441706 0 0.36361811 water fraction, min, max = 0.053836853 7.6701846e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091440735 0 0.36361397 water fraction, min, max = 0.053837824 7.6783602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4017233e-08, Final residual = 1.2860082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0354165e-09, Final residual = 5.9527414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3881.11 s ClockTime = 3968 s fluxAdjustedLocalCo Co mean: 0.092552352 max: 0.59994754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083798706 -> dtInletScale=716.00151 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=716.00151 -> dtScale=1.0000874 deltaT = 0.56002902 Time = 1021.98 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 = 0.091439764 0 0.36360984 water fraction, min, max = 0.053838795 7.6862934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091438793 0 0.3636057 water fraction, min, max = 0.053839765 7.6942266e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091439764 0 0.36360984 water fraction, min, max = 0.053838793 7.6862934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091438794 0 0.3636057 water fraction, min, max = 0.053839764 7.6942266e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1525893e-06, Final residual = 8.9040791e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9785952e-09, Final residual = 6.6614626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091439764 0 0.36360984 water fraction, min, max = 0.053838795 7.6865616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091438794 0 0.36360571 water fraction, min, max = 0.053839766 7.6947628e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091439764 0 0.36360984 water fraction, min, max = 0.053838795 7.6865616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091438794 0 0.36360571 water fraction, min, max = 0.053839766 7.6947628e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3844217e-08, Final residual = 1.2024554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0765619e-09, Final residual = 6.5213063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3881.95 s ClockTime = 3969 s fluxAdjustedLocalCo Co mean: 0.092546691 max: 0.59991084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083798706 -> dtInletScale=716.00151 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=716.00151 -> dtScale=1.0001486 deltaT = 0.56009252 Time = 1022.54 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 = 0.091437823 0 0.36360157 water fraction, min, max = 0.053840736 7.7032077e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091436852 0 0.36359744 water fraction, min, max = 0.053841706 7.7116526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091437823 0 0.36360157 water fraction, min, max = 0.053840734 7.7032077e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091436854 0 0.36359744 water fraction, min, max = 0.053841704 7.7116526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1514732e-06, Final residual = 8.8975513e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9063106e-09, Final residual = 6.2462792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091437823 0 0.36360158 water fraction, min, max = 0.053840736 7.7027482e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091436854 0 0.36359744 water fraction, min, max = 0.053841706 7.7107333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091437823 0 0.36360158 water fraction, min, max = 0.053840735 7.7027482e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091436854 0 0.36359744 water fraction, min, max = 0.053841706 7.7107333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.384497e-08, Final residual = 1.1956168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0958391e-09, Final residual = 6.6427744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3882.89 s ClockTime = 3970 s fluxAdjustedLocalCo Co mean: 0.092551524 max: 0.59994215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083808207 -> dtInletScale=715.92034 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=715.92034 -> dtScale=1.0000964 deltaT = 0.56009252 Time = 1023.1 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 = 0.091435883 0 0.36359331 water fraction, min, max = 0.053842676 7.7187187e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091434913 0 0.36358918 water fraction, min, max = 0.053843645 7.726704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091435883 0 0.36359331 water fraction, min, max = 0.053842674 7.7187187e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091434915 0 0.36358918 water fraction, min, max = 0.053843643 7.726704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.150243e-06, Final residual = 8.8949709e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9399764e-09, Final residual = 6.9215405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091435884 0 0.36359332 water fraction, min, max = 0.053842675 7.7187443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091434914 0 0.36358919 water fraction, min, max = 0.053843646 7.7267551e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091435884 0 0.36359332 water fraction, min, max = 0.053842675 7.7187443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091434914 0 0.36358919 water fraction, min, max = 0.053843646 7.7267551e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3781905e-08, Final residual = 1.260602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0679357e-09, Final residual = 6.3093553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3883.69 s ClockTime = 3971 s fluxAdjustedLocalCo Co mean: 0.092545867 max: 0.59990547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083808207 -> dtInletScale=715.92034 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=715.92034 -> dtScale=1.0001576 deltaT = 0.56015604 Time = 1023.66 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 = 0.091433944 0 0.36358506 water fraction, min, max = 0.053844615 7.7347669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091432975 0 0.36358093 water fraction, min, max = 0.053845583 7.7427787e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091433944 0 0.36358506 water fraction, min, max = 0.053844613 7.7347669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091432976 0 0.36358093 water fraction, min, max = 0.053845582 7.7427787e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1490232e-06, Final residual = 8.8918661e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9864861e-09, Final residual = 7.220342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091433945 0 0.36358506 water fraction, min, max = 0.053844614 7.7352778e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091432976 0 0.36358093 water fraction, min, max = 0.053845584 7.7438003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091433945 0 0.36358506 water fraction, min, max = 0.053844614 7.7352778e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091432976 0 0.36358093 water fraction, min, max = 0.053845584 7.7438003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3773647e-08, Final residual = 1.2226851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0454405e-09, Final residual = 6.3171174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3884.53 s ClockTime = 3972 s fluxAdjustedLocalCo Co mean: 0.09255071 max: 0.59993684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083817713 -> dtInletScale=715.83915 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=715.83915 -> dtScale=1.0001053 deltaT = 0.56015604 Time = 1024.22 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 = 0.091432006 0 0.36357681 water fraction, min, max = 0.053846553 7.7518377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091431038 0 0.36357268 water fraction, min, max = 0.05384752 7.7598751e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091432006 0 0.36357681 water fraction, min, max = 0.053846551 7.7518377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091431039 0 0.36357268 water fraction, min, max = 0.053847519 7.7598751e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1476808e-06, Final residual = 8.8776076e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9684074e-09, Final residual = 6.7248517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091432007 0 0.36357681 water fraction, min, max = 0.053846552 7.752106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091431039 0 0.36357269 water fraction, min, max = 0.053847521 7.7604114e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091432007 0 0.36357681 water fraction, min, max = 0.053846552 7.752106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091431039 0 0.36357269 water fraction, min, max = 0.053847521 7.7604114e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3685728e-08, Final residual = 1.202795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.066162e-09, Final residual = 6.4039143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3885.26 s ClockTime = 3973 s fluxAdjustedLocalCo Co mean: 0.092545059 max: 0.5999002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083817713 -> dtInletScale=715.83915 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=715.83915 -> dtScale=1.0001664 deltaT = 0.56021959 Time = 1024.78 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 = 0.09143007 0 0.36356856 water fraction, min, max = 0.053848489 7.7692034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091429101 0 0.36356444 water fraction, min, max = 0.053849457 7.7779954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09143007 0 0.36356856 water fraction, min, max = 0.053848487 7.7692034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091429103 0 0.36356444 water fraction, min, max = 0.053849455 7.7779954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1466718e-06, Final residual = 8.882359e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.983978e-09, Final residual = 6.3208365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09143007 0 0.36356856 water fraction, min, max = 0.053848489 7.7687436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091429102 0 0.36356444 water fraction, min, max = 0.053849457 7.7770756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09143007 0 0.36356856 water fraction, min, max = 0.053848489 7.7687436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091429102 0 0.36356444 water fraction, min, max = 0.053849457 7.7770756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3575734e-08, Final residual = 1.1997887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0724776e-09, Final residual = 6.323006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3886.08 s ClockTime = 3973 s fluxAdjustedLocalCo Co mean: 0.09254991 max: 0.59993162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083827222 -> dtInletScale=715.75794 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=715.75794 -> dtScale=1.000114 deltaT = 0.56028317 Time = 1025.35 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 = 0.091428134 0 0.36356032 water fraction, min, max = 0.053850425 7.7851659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091427166 0 0.3635562 water fraction, min, max = 0.053851392 7.7932562e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091428134 0 0.36356032 water fraction, min, max = 0.053850423 7.7851659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091427167 0 0.3635562 water fraction, min, max = 0.053851391 7.7932562e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1454899e-06, Final residual = 8.881119e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9934708e-09, Final residual = 6.7351855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091428134 0 0.36356032 water fraction, min, max = 0.053850425 7.7851915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091427167 0 0.3635562 water fraction, min, max = 0.053851393 7.7933072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091428134 0 0.36356032 water fraction, min, max = 0.053850424 7.7851915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091427167 0 0.3635562 water fraction, min, max = 0.053851393 7.7933072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3592774e-08, Final residual = 1.2098413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1111094e-09, Final residual = 6.6185463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3886.87 s ClockTime = 3974 s fluxAdjustedLocalCo Co mean: 0.092554767 max: 0.59996308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083836735 -> dtInletScale=715.67673 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=715.67673 -> dtScale=1.0000615 deltaT = 0.56028317 Time = 1025.91 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 = 0.091426199 0 0.36355208 water fraction, min, max = 0.05385236 7.801423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091425232 0 0.36354796 water fraction, min, max = 0.053853326 7.8095389e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091426199 0 0.36355208 water fraction, min, max = 0.053852358 7.801423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091425233 0 0.36354796 water fraction, min, max = 0.053853325 7.8095389e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1441278e-06, Final residual = 8.8794701e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0634882e-09, Final residual = 6.8700306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0914262 0 0.36355208 water fraction, min, max = 0.053852359 7.8019342e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091425233 0 0.36354797 water fraction, min, max = 0.053853327 7.8105609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0914262 0 0.36355208 water fraction, min, max = 0.053852359 7.8019342e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091425233 0 0.36354797 water fraction, min, max = 0.053853327 7.8105609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3586834e-08, Final residual = 1.2071949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0686419e-09, Final residual = 6.5424194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3887.65 s ClockTime = 3975 s fluxAdjustedLocalCo Co mean: 0.092549124 max: 0.59992648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083836735 -> dtInletScale=715.67673 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=715.67673 -> dtScale=1.0001225 deltaT = 0.56034677 Time = 1026.47 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 = 0.091424265 0 0.36354385 water fraction, min, max = 0.053854294 7.818946e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091423299 0 0.36353973 water fraction, min, max = 0.05385526 7.8273311e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091424265 0 0.36354385 water fraction, min, max = 0.053854292 7.818946e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0914233 0 0.36353973 water fraction, min, max = 0.053855258 7.8273311e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1430591e-06, Final residual = 8.8676396e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0304731e-09, Final residual = 4.507804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091424266 0 0.36354385 water fraction, min, max = 0.053854293 7.8187287e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0914233 0 0.36353974 water fraction, min, max = 0.05385526 7.8268964e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091424266 0 0.36354385 water fraction, min, max = 0.053854293 7.8187287e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0914233 0 0.36353974 water fraction, min, max = 0.05385526 7.8268964e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3397971e-08, Final residual = 1.2006434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0392645e-09, Final residual = 6.3037457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3888.44 s ClockTime = 3976 s fluxAdjustedLocalCo Co mean: 0.092553989 max: 0.59995799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083846252 -> dtInletScale=715.59549 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=715.59549 -> dtScale=1.00007 deltaT = 0.56034677 Time = 1027.03 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 = 0.091422333 0 0.36353562 water fraction, min, max = 0.053856226 7.8350642e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091421366 0 0.36353151 water fraction, min, max = 0.053857192 7.843232e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091422333 0 0.36353562 water fraction, min, max = 0.053856224 7.8350642e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091421368 0 0.36353151 water fraction, min, max = 0.05385719 7.843232e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.141739e-06, Final residual = 8.8634924e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9649136e-09, Final residual = 6.4997089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091422333 0 0.36353563 water fraction, min, max = 0.053856226 7.8353325e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091421367 0 0.36353151 water fraction, min, max = 0.053857192 7.8437685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091422333 0 0.36353563 water fraction, min, max = 0.053856226 7.8353325e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091421368 0 0.36353151 water fraction, min, max = 0.053857192 7.8437685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3419409e-08, Final residual = 1.1978147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1450993e-09, Final residual = 6.7025022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3889.27 s ClockTime = 3977 s fluxAdjustedLocalCo Co mean: 0.092548352 max: 0.59992142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083846252 -> dtInletScale=715.59549 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=715.59549 -> dtScale=1.000131 deltaT = 0.5604104 Time = 1027.59 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 = 0.091420401 0 0.3635274 water fraction, min, max = 0.053858158 7.8524484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091419435 0 0.36352329 water fraction, min, max = 0.053859123 7.8611284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091420401 0 0.3635274 water fraction, min, max = 0.053858156 7.8524484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091419437 0 0.36352329 water fraction, min, max = 0.053859121 7.8611284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1405905e-06, Final residual = 8.8526825e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9789501e-09, Final residual = 7.0418671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091420402 0 0.3635274 water fraction, min, max = 0.053858157 7.8522311e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091419436 0 0.36352329 water fraction, min, max = 0.053859124 7.8606935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091420402 0 0.3635274 water fraction, min, max = 0.053858157 7.8522311e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091419436 0 0.36352329 water fraction, min, max = 0.053859123 7.8606935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3302743e-08, Final residual = 1.2671084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0409991e-09, Final residual = 5.8321585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3890.08 s ClockTime = 3978 s fluxAdjustedLocalCo Co mean: 0.092553226 max: 0.59995298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083855774 -> dtInletScale=715.51424 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=715.51424 -> dtScale=1.0000784 deltaT = 0.5604104 Time = 1028.15 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 = 0.09141847 0 0.36351918 water fraction, min, max = 0.053860089 7.8693989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091417505 0 0.36351507 water fraction, min, max = 0.053861053 7.8781044e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09141847 0 0.36351918 water fraction, min, max = 0.053860087 7.8693989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091417507 0 0.36351507 water fraction, min, max = 0.053861052 7.8781044e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1391899e-06, Final residual = 8.8493465e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9082053e-09, Final residual = 3.7567251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091418471 0 0.36351918 water fraction, min, max = 0.053860088 7.8691816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091417506 0 0.36351508 water fraction, min, max = 0.053861054 7.8776694e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091418471 0 0.36351918 water fraction, min, max = 0.053860088 7.8691816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091417506 0 0.36351508 water fraction, min, max = 0.053861054 7.8776694e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3186992e-08, Final residual = 1.1997537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0688247e-09, Final residual = 6.4612103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3890.92 s ClockTime = 3978 s fluxAdjustedLocalCo Co mean: 0.092547594 max: 0.59991645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083855774 -> dtInletScale=715.51424 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=715.51424 -> dtScale=1.0001393 deltaT = 0.56047406 Time = 1028.71 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 = 0.091416541 0 0.36351097 water fraction, min, max = 0.053862018 7.8861584e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091415576 0 0.36350686 water fraction, min, max = 0.053862982 7.8946474e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091416541 0 0.36351097 water fraction, min, max = 0.053862016 7.8861584e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091415577 0 0.36350686 water fraction, min, max = 0.053862981 7.8946474e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1382065e-06, Final residual = 8.8519081e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9089767e-09, Final residual = 6.699029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091416541 0 0.36351097 water fraction, min, max = 0.053862018 7.8864269e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091415577 0 0.36350686 water fraction, min, max = 0.053862983 7.8951841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091416541 0 0.36351097 water fraction, min, max = 0.053862018 7.8864269e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091415577 0 0.36350686 water fraction, min, max = 0.053862983 7.8951841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3288855e-08, Final residual = 1.2183429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1205218e-09, Final residual = 6.5650478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3891.76 s ClockTime = 3979 s fluxAdjustedLocalCo Co mean: 0.092552478 max: 0.59994807 fluxAdjustedLocalCo inlet-based: CoInlet=0.000838653 -> dtInletScale=715.43297 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=715.43297 -> dtScale=1.0000866 deltaT = 0.56047406 Time = 1029.27 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 = 0.091414612 0 0.36350276 water fraction, min, max = 0.053863947 7.9039415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091413648 0 0.36349865 water fraction, min, max = 0.05386491 7.9126989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091414612 0 0.36350276 water fraction, min, max = 0.053863945 7.9039415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091413649 0 0.36349865 water fraction, min, max = 0.053864909 7.9126989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1368656e-06, Final residual = 8.8478649e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9764469e-09, Final residual = 6.6033858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091414613 0 0.36350276 water fraction, min, max = 0.053863946 7.9034811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091413649 0 0.36349866 water fraction, min, max = 0.053864911 7.9117778e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091414613 0 0.36350276 water fraction, min, max = 0.053863946 7.9034811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091413649 0 0.36349866 water fraction, min, max = 0.053864911 7.9117778e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.321148e-08, Final residual = 1.2246819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1281519e-09, Final residual = 6.4360152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3892.55 s ClockTime = 3980 s fluxAdjustedLocalCo Co mean: 0.092546851 max: 0.59991156 fluxAdjustedLocalCo inlet-based: CoInlet=0.000838653 -> dtInletScale=715.43297 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=715.43297 -> dtScale=1.0001474 deltaT = 0.56053775 Time = 1029.83 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 = 0.091412685 0 0.36349456 water fraction, min, max = 0.053865874 7.9203187e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091411721 0 0.36349045 water fraction, min, max = 0.053866837 7.9288596e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091412685 0 0.36349456 water fraction, min, max = 0.053865872 7.9203187e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091411722 0 0.36349045 water fraction, min, max = 0.053866836 7.9288596e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1357279e-06, Final residual = 8.8426537e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8294709e-09, Final residual = 6.7879207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091412685 0 0.36349456 water fraction, min, max = 0.053865874 7.9203442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091411722 0 0.36349046 water fraction, min, max = 0.053866838 7.9289103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091412685 0 0.36349456 water fraction, min, max = 0.053865874 7.9203442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091411722 0 0.36349046 water fraction, min, max = 0.053866838 7.9289103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3136595e-08, Final residual = 1.2049281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.049006e-09, Final residual = 6.6241461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3893.34 s ClockTime = 3981 s fluxAdjustedLocalCo Co mean: 0.092551744 max: 0.59994324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008387483 -> dtInletScale=715.35168 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=715.35168 -> dtScale=1.0000946 deltaT = 0.56053775 Time = 1030.39 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 = 0.091410758 0 0.36348636 water fraction, min, max = 0.053867801 7.9369906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091409795 0 0.36348226 water fraction, min, max = 0.053868763 7.9450709e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091410758 0 0.36348636 water fraction, min, max = 0.053867799 7.9369906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091409796 0 0.36348226 water fraction, min, max = 0.053868762 7.9450709e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.134422e-06, Final residual = 8.8458329e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9112589e-09, Final residual = 6.5801347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091410759 0 0.36348636 water fraction, min, max = 0.0538678 7.9375021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091409796 0 0.36348226 water fraction, min, max = 0.053868764 7.9460936e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091410759 0 0.36348636 water fraction, min, max = 0.0538678 7.9375021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091409796 0 0.36348226 water fraction, min, max = 0.053868764 7.9460936e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3068023e-08, Final residual = 1.221145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0442119e-09, Final residual = 6.4028954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3894.15 s ClockTime = 3982 s fluxAdjustedLocalCo Co mean: 0.092546122 max: 0.59990676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008387483 -> dtInletScale=715.35168 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=715.35168 -> dtScale=1.0001554 deltaT = 0.56060147 Time = 1030.95 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 = 0.091408833 0 0.36347816 water fraction, min, max = 0.053869726 7.9546863e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09140787 0 0.36347406 water fraction, min, max = 0.053870688 7.963279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091408833 0 0.36347816 water fraction, min, max = 0.053869724 7.9546863e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091407871 0 0.36347406 water fraction, min, max = 0.053870687 7.963279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1333914e-06, Final residual = 8.8301851e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9735683e-09, Final residual = 7.3520505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091408833 0 0.36347816 water fraction, min, max = 0.053869726 7.9547117e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091407871 0 0.36347407 water fraction, min, max = 0.053870689 7.9633296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091408833 0 0.36347816 water fraction, min, max = 0.053869726 7.9547117e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091407871 0 0.36347407 water fraction, min, max = 0.053870689 7.9633296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3053055e-08, Final residual = 1.2079548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1091211e-09, Final residual = 6.6969785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3895.02 s ClockTime = 3983 s fluxAdjustedLocalCo Co mean: 0.092551024 max: 0.5999385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083884364 -> dtInletScale=715.27037 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=715.27037 -> dtScale=1.0001025 deltaT = 0.56060147 Time = 1031.51 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 = 0.091406908 0 0.36346997 water fraction, min, max = 0.053871651 7.9717047e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091405946 0 0.36346588 water fraction, min, max = 0.053872612 7.9800797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091406908 0 0.36346997 water fraction, min, max = 0.053871649 7.9717047e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091405947 0 0.36346588 water fraction, min, max = 0.053872611 7.9800797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1319302e-06, Final residual = 8.8278421e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9960711e-09, Final residual = 6.6426201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091406909 0 0.36346997 water fraction, min, max = 0.05387165 7.971487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091405947 0 0.36346588 water fraction, min, max = 0.053872613 7.9796441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091406909 0 0.36346997 water fraction, min, max = 0.05387165 7.971487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091405947 0 0.36346588 water fraction, min, max = 0.053872613 7.9796441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3028748e-08, Final residual = 1.3008117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0558605e-09, Final residual = 5.899504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3895.91 s ClockTime = 3983 s fluxAdjustedLocalCo Co mean: 0.092545408 max: 0.59990205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083884364 -> dtInletScale=715.27037 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=715.27037 -> dtScale=1.0001633 deltaT = 0.56066522 Time = 1032.07 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 = 0.091404985 0 0.36346179 water fraction, min, max = 0.053873574 7.9880455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091404023 0 0.36345769 water fraction, min, max = 0.053874535 7.9964468e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091404985 0 0.36346179 water fraction, min, max = 0.053873572 7.9880455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091404024 0 0.36345769 water fraction, min, max = 0.053874534 7.9964468e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1308767e-06, Final residual = 8.8242427e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8670768e-09, Final residual = 5.6208424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091404985 0 0.36346179 water fraction, min, max = 0.053873574 7.9880709e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091404024 0 0.3634577 water fraction, min, max = 0.053874536 7.9964974e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091404985 0 0.36346179 water fraction, min, max = 0.053873574 7.9880709e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091404024 0 0.3634577 water fraction, min, max = 0.053874536 7.9964974e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2869409e-08, Final residual = 1.1900323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0533449e-09, Final residual = 6.2982028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3896.76 s ClockTime = 3984 s fluxAdjustedLocalCo Co mean: 0.092550319 max: 0.59993383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083893903 -> dtInletScale=715.18904 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=715.18904 -> dtScale=1.0001103 deltaT = 0.56066522 Time = 1032.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091403062 0 0.36345361 water fraction, min, max = 0.053875497 8.004681e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091402101 0 0.36344952 water fraction, min, max = 0.053876457 8.0128645e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091403062 0 0.36345361 water fraction, min, max = 0.053875495 8.004681e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091402103 0 0.36344952 water fraction, min, max = 0.053876455 8.0128645e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.129633e-06, Final residual = 8.8228625e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9685626e-09, Final residual = 7.0346838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091403063 0 0.36345361 water fraction, min, max = 0.053875496 8.0049495e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091402102 0 0.36344952 water fraction, min, max = 0.053876458 8.0134013e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091403063 0 0.36345361 water fraction, min, max = 0.053875496 8.0049495e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091402102 0 0.36344952 water fraction, min, max = 0.053876458 8.0134013e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2869488e-08, Final residual = 1.202007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0188547e-09, Final residual = 6.0412212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3897.49 s ClockTime = 3985 s fluxAdjustedLocalCo Co mean: 0.092544709 max: 0.59989742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083893903 -> dtInletScale=715.18904 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=715.18904 -> dtScale=1.000171 deltaT = 0.560729 Time = 1033.19 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 = 0.091401141 0 0.36344543 water fraction, min, max = 0.053877418 8.0218543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09140018 0 0.36344134 water fraction, min, max = 0.053878378 8.0303073e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091401141 0 0.36344543 water fraction, min, max = 0.053877416 8.0218543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091400182 0 0.36344134 water fraction, min, max = 0.053878376 8.0303073e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1285067e-06, Final residual = 8.8191212e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9050795e-09, Final residual = 6.8855796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091401141 0 0.36344543 water fraction, min, max = 0.053877417 8.0216365e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091400181 0 0.36344135 water fraction, min, max = 0.053878378 8.0298714e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091401141 0 0.36344543 water fraction, min, max = 0.053877417 8.0216365e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091400181 0 0.36344135 water fraction, min, max = 0.053878378 8.0298714e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2855482e-08, Final residual = 1.2394893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0695658e-09, Final residual = 6.2402944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3898.42 s ClockTime = 3986 s fluxAdjustedLocalCo Co mean: 0.092549628 max: 0.59992926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083903446 -> dtInletScale=715.1077 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=715.1077 -> dtScale=1.0001179 deltaT = 0.5607928 Time = 1033.75 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 = 0.09139922 0 0.36343726 water fraction, min, max = 0.053879339 8.0383507e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09139826 0 0.36343317 water fraction, min, max = 0.053880298 8.04683e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09139922 0 0.36343726 water fraction, min, max = 0.053879337 8.0383507e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091398262 0 0.36343317 water fraction, min, max = 0.053880296 8.04683e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1274379e-06, Final residual = 8.8081092e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9546534e-09, Final residual = 6.0010354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091399221 0 0.36343726 water fraction, min, max = 0.053879338 8.0383761e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091398261 0 0.36343318 water fraction, min, max = 0.053880299 8.0468805e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091399221 0 0.36343726 water fraction, min, max = 0.053879338 8.0383761e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091398261 0 0.36343318 water fraction, min, max = 0.053880298 8.0468805e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2728863e-08, Final residual = 1.2210436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0740182e-09, Final residual = 6.2461524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3899.28 s ClockTime = 3987 s fluxAdjustedLocalCo Co mean: 0.092554552 max: 0.59996113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083912993 -> dtInletScale=715.02634 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=715.02634 -> dtScale=1.0000648 deltaT = 0.5607928 Time = 1034.31 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 = 0.091397301 0 0.36342909 water fraction, min, max = 0.053881258 8.0558715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091396341 0 0.36342501 water fraction, min, max = 0.053882217 8.0648626e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091397301 0 0.36342909 water fraction, min, max = 0.053881256 8.0558715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091396343 0 0.36342501 water fraction, min, max = 0.053882215 8.0648626e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1259821e-06, Final residual = 8.8115748e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9381131e-09, Final residual = 6.4801513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091397302 0 0.3634291 water fraction, min, max = 0.053881257 8.0556537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091396342 0 0.36342501 water fraction, min, max = 0.053882217 8.0644266e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091397302 0 0.3634291 water fraction, min, max = 0.053881257 8.0556537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091396342 0 0.36342501 water fraction, min, max = 0.053882217 8.0644266e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2612734e-08, Final residual = 1.1981216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0305016e-09, Final residual = 6.4799294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3900.06 s ClockTime = 3988 s fluxAdjustedLocalCo Co mean: 0.09254895 max: 0.59992477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083912993 -> dtInletScale=715.02634 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=715.02634 -> dtScale=1.0001254 deltaT = 0.56085663 Time = 1034.87 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 = 0.091395383 0 0.36342093 water fraction, min, max = 0.053883176 8.0732007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091394423 0 0.36341685 water fraction, min, max = 0.053884135 8.0819749e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091395383 0 0.36342093 water fraction, min, max = 0.053883175 8.0732007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091394425 0 0.36341685 water fraction, min, max = 0.053884133 8.0819749e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1250936e-06, Final residual = 8.8044809e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9866606e-09, Final residual = 6.9637278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091395383 0 0.36342093 water fraction, min, max = 0.053883176 8.0734694e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091394424 0 0.36341685 water fraction, min, max = 0.053884135 8.0825119e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091395383 0 0.36342093 water fraction, min, max = 0.053883176 8.0734694e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091394424 0 0.36341685 water fraction, min, max = 0.053884135 8.0825119e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2649245e-08, Final residual = 1.1911832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0614642e-09, Final residual = 6.2771597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3900.88 s ClockTime = 3989 s fluxAdjustedLocalCo Co mean: 0.092553883 max: 0.59995669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083922543 -> dtInletScale=714.94497 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=714.94497 -> dtScale=1.0000722 deltaT = 0.56085663 Time = 1035.44 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 = 0.091393465 0 0.36341277 water fraction, min, max = 0.053885094 8.0908248e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091392506 0 0.36340869 water fraction, min, max = 0.053886052 8.0991376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091393465 0 0.36341277 water fraction, min, max = 0.053885092 8.0908248e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091392508 0 0.36340869 water fraction, min, max = 0.05388605 8.0991376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1236964e-06, Final residual = 8.7974079e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.964029e-09, Final residual = 6.0534058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091393466 0 0.36341278 water fraction, min, max = 0.053885093 8.09158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091392507 0 0.3634087 water fraction, min, max = 0.053886052 8.1006478e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091393466 0 0.36341278 water fraction, min, max = 0.053885093 8.09158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091392508 0 0.3634087 water fraction, min, max = 0.053886052 8.1006478e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2660528e-08, Final residual = 1.2334797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0327222e-09, Final residual = 5.9820091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3901.69 s ClockTime = 3989 s fluxAdjustedLocalCo Co mean: 0.092548286 max: 0.59992035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083922543 -> dtInletScale=714.94497 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=714.94497 -> dtScale=1.0001328 deltaT = 0.56092048 Time = 1036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091391549 0 0.36340462 water fraction, min, max = 0.05388701 8.1097169e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09139059 0 0.36340054 water fraction, min, max = 0.053887968 8.1187859e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091391549 0 0.36340462 water fraction, min, max = 0.053887008 8.1097169e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091390592 0 0.36340054 water fraction, min, max = 0.053887966 8.1187859e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1225944e-06, Final residual = 8.8018163e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9909267e-09, Final residual = 6.9510763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091391549 0 0.36340462 water fraction, min, max = 0.05388701 8.1092555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091390592 0 0.36340055 water fraction, min, max = 0.053887968 8.117863e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091391549 0 0.36340462 water fraction, min, max = 0.05388701 8.1092555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091390592 0 0.36340055 water fraction, min, max = 0.053887968 8.117863e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2616154e-08, Final residual = 1.203649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0458343e-09, Final residual = 6.0748984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3902.52 s ClockTime = 3990 s fluxAdjustedLocalCo Co mean: 0.092553228 max: 0.59995233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083932098 -> dtInletScale=714.86358 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=714.86358 -> dtScale=1.0000795 deltaT = 0.56092048 Time = 1036.56 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 = 0.091389633 0 0.36339647 water fraction, min, max = 0.053888926 8.1264706e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091388676 0 0.3633924 water fraction, min, max = 0.053889882 8.1350783e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091389633 0 0.36339647 water fraction, min, max = 0.053888924 8.1264706e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091388677 0 0.3633924 water fraction, min, max = 0.053889881 8.1350783e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1213214e-06, Final residual = 8.7963642e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9313773e-09, Final residual = 6.5193812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091389634 0 0.36339647 water fraction, min, max = 0.053888925 8.1262525e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091388677 0 0.3633924 water fraction, min, max = 0.053889883 8.1346419e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091389634 0 0.36339647 water fraction, min, max = 0.053888925 8.1262525e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091388677 0 0.3633924 water fraction, min, max = 0.053889883 8.1346419e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2490722e-08, Final residual = 1.2397471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0884451e-09, Final residual = 6.3275173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3903.27 s ClockTime = 3991 s fluxAdjustedLocalCo Co mean: 0.092547637 max: 0.59991603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083932098 -> dtInletScale=714.86358 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=714.86358 -> dtScale=1.00014 deltaT = 0.56098437 Time = 1037.12 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 = 0.091387719 0 0.36338833 water fraction, min, max = 0.05389084 8.1432758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091386762 0 0.36338425 water fraction, min, max = 0.053891796 8.1519096e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091387719 0 0.36338833 water fraction, min, max = 0.053890838 8.1432758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091386763 0 0.36338426 water fraction, min, max = 0.053891795 8.1519096e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1201812e-06, Final residual = 8.7898378e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8801703e-09, Final residual = 4.3398097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091387719 0 0.36338833 water fraction, min, max = 0.05389084 8.143301e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091386763 0 0.36338426 water fraction, min, max = 0.053891797 8.15196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091387719 0 0.36338833 water fraction, min, max = 0.053890839 8.143301e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091386763 0 0.36338426 water fraction, min, max = 0.053891797 8.15196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2341554e-08, Final residual = 1.194084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0568805e-09, Final residual = 6.2211428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3904.02 s ClockTime = 3992 s fluxAdjustedLocalCo Co mean: 0.092552588 max: 0.59994806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083941658 -> dtInletScale=714.78217 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=714.78217 -> dtScale=1.0000866 deltaT = 0.56098437 Time = 1037.68 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 = 0.091385805 0 0.36338019 water fraction, min, max = 0.053892753 8.1608625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091384849 0 0.36337612 water fraction, min, max = 0.053893709 8.169765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091385806 0 0.36338019 water fraction, min, max = 0.053892752 8.1608625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09138485 0 0.36337612 water fraction, min, max = 0.053893708 8.169765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1189009e-06, Final residual = 8.7808424e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.964179e-09, Final residual = 6.8867246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091385806 0 0.36338019 water fraction, min, max = 0.053892753 8.1608878e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09138485 0 0.36337612 water fraction, min, max = 0.05389371 8.1698153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091385806 0 0.36338019 water fraction, min, max = 0.053892753 8.1608878e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09138485 0 0.36337612 water fraction, min, max = 0.05389371 8.1698153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2436232e-08, Final residual = 1.2000895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.046436e-09, Final residual = 6.102127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3904.77 s ClockTime = 3993 s fluxAdjustedLocalCo Co mean: 0.092547001 max: 0.59991178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083941658 -> dtInletScale=714.78217 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=714.78217 -> dtScale=1.000147 deltaT = 0.56104828 Time = 1038.24 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 = 0.091383893 0 0.36337205 water fraction, min, max = 0.053894666 8.1785006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091382937 0 0.36336799 water fraction, min, max = 0.053895621 8.1871859e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091383893 0 0.36337205 water fraction, min, max = 0.053894664 8.1785006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091382938 0 0.36336799 water fraction, min, max = 0.05389562 8.1871859e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1179366e-06, Final residual = 8.7856216e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9823815e-09, Final residual = 7.2083332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091383894 0 0.36337206 water fraction, min, max = 0.053894665 8.1787694e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091382938 0 0.36336799 water fraction, min, max = 0.053895622 8.1877231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091383894 0 0.36337206 water fraction, min, max = 0.053894665 8.1787694e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091382938 0 0.36336799 water fraction, min, max = 0.053895622 8.1877231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.23259e-08, Final residual = 1.1937285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0571761e-09, Final residual = 6.4584913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3905.57 s ClockTime = 3993 s fluxAdjustedLocalCo Co mean: 0.092551962 max: 0.59994388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083951222 -> dtInletScale=714.70074 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=714.70074 -> dtScale=1.0000935 deltaT = 0.56104828 Time = 1038.8 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 = 0.091381982 0 0.36336392 water fraction, min, max = 0.053896577 8.1964337e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091381026 0 0.36335986 water fraction, min, max = 0.053897532 8.2051442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091381982 0 0.36336392 water fraction, min, max = 0.053896575 8.1964337e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091381028 0 0.36335986 water fraction, min, max = 0.053897531 8.2051442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.116582e-06, Final residual = 8.7764691e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9987925e-09, Final residual = 6.8895423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091381982 0 0.36336393 water fraction, min, max = 0.053896577 8.1959719e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091381027 0 0.36335986 water fraction, min, max = 0.053897533 8.2042205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091381982 0 0.36336393 water fraction, min, max = 0.053896577 8.1959719e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091381027 0 0.36335986 water fraction, min, max = 0.053897533 8.2042205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2325901e-08, Final residual = 1.2476956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.079041e-09, Final residual = 5.9386184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3906.46 s ClockTime = 3994 s fluxAdjustedLocalCo Co mean: 0.092546381 max: 0.59990763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083951222 -> dtInletScale=714.70074 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=714.70074 -> dtScale=1.000154 deltaT = 0.56111223 Time = 1039.36 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 = 0.091380071 0 0.3633558 water fraction, min, max = 0.053898488 8.2129571e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091379116 0 0.36335174 water fraction, min, max = 0.053899442 8.2216938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091380071 0 0.3633558 water fraction, min, max = 0.053898486 8.2129571e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091379118 0 0.36335174 water fraction, min, max = 0.05389944 8.2216938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1155183e-06, Final residual = 8.7683021e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9706133e-09, Final residual = 6.7268864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091380072 0 0.3633558 water fraction, min, max = 0.053898487 8.2127388e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091379117 0 0.36335174 water fraction, min, max = 0.053899442 8.221257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091380072 0 0.3633558 water fraction, min, max = 0.053898487 8.2127388e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091379117 0 0.36335174 water fraction, min, max = 0.053899442 8.221257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2265907e-08, Final residual = 1.1909534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0640072e-09, Final residual = 6.204485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3907.25 s ClockTime = 3995 s fluxAdjustedLocalCo Co mean: 0.09255135 max: 0.59993977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008396079 -> dtInletScale=714.61929 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=714.61929 -> dtScale=1.0001004 deltaT = 0.56111223 Time = 1039.92 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 = 0.091378162 0 0.36334768 water fraction, min, max = 0.053900397 8.2300189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091377207 0 0.36334362 water fraction, min, max = 0.053901351 8.2387807e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091378162 0 0.36334768 water fraction, min, max = 0.053900395 8.2300189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091377209 0 0.36334362 water fraction, min, max = 0.053901349 8.2387807e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1141886e-06, Final residual = 8.7614712e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9304035e-09, Final residual = 6.4358576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091378163 0 0.36334768 water fraction, min, max = 0.053900396 8.2300441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091377209 0 0.36334362 water fraction, min, max = 0.053901351 8.2388309e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091378163 0 0.36334768 water fraction, min, max = 0.053900396 8.2300441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091377209 0 0.36334362 water fraction, min, max = 0.053901351 8.2388309e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2157244e-08, Final residual = 1.1980066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0833149e-09, Final residual = 6.5005614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3908.1 s ClockTime = 3996 s fluxAdjustedLocalCo Co mean: 0.092545775 max: 0.59990357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008396079 -> dtInletScale=714.61929 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=714.61929 -> dtScale=1.0001607 deltaT = 0.5611762 Time = 1040.48 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 = 0.091376254 0 0.36333956 water fraction, min, max = 0.053902305 8.2478625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0913753 0 0.3633355 water fraction, min, max = 0.053903258 8.2568941e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091376254 0 0.36333956 water fraction, min, max = 0.053902303 8.2478625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091375301 0 0.3633355 water fraction, min, max = 0.053903257 8.2568941e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1131728e-06, Final residual = 8.769004e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9551838e-09, Final residual = 6.0132091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091376254 0 0.36333957 water fraction, min, max = 0.053902305 8.2476441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091375301 0 0.36333551 water fraction, min, max = 0.053903259 8.2564571e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091376254 0 0.36333957 water fraction, min, max = 0.053902305 8.2476441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091375301 0 0.36333551 water fraction, min, max = 0.053903259 8.2564571e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2129819e-08, Final residual = 1.287952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.058733e-09, Final residual = 6.0747777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3908.9 s ClockTime = 3997 s fluxAdjustedLocalCo Co mean: 0.092550753 max: 0.59993576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083970362 -> dtInletScale=714.53782 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=714.53782 -> dtScale=1.0001071 deltaT = 0.5611762 Time = 1041.05 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 = 0.091374346 0 0.36333145 water fraction, min, max = 0.053904213 8.2652702e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091373393 0 0.36332739 water fraction, min, max = 0.053905165 8.2740834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091374346 0 0.36333145 water fraction, min, max = 0.053904211 8.2652702e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091373394 0 0.36332739 water fraction, min, max = 0.053905164 8.2740834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1116868e-06, Final residual = 8.7544084e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8735324e-09, Final residual = 6.8868787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091374347 0 0.36333145 water fraction, min, max = 0.053904212 8.265539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091373394 0 0.3633274 water fraction, min, max = 0.053905166 8.2746207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091374347 0 0.36333145 water fraction, min, max = 0.053904212 8.265539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091373394 0 0.3633274 water fraction, min, max = 0.053905166 8.2746207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1987818e-08, Final residual = 1.1856808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0840059e-09, Final residual = 6.5097597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3909.66 s ClockTime = 3998 s fluxAdjustedLocalCo Co mean: 0.092545183 max: 0.59989958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083970362 -> dtInletScale=714.53782 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=714.53782 -> dtScale=1.0001674 deltaT = 0.56124021 Time = 1041.61 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 = 0.09137244 0 0.36332334 water fraction, min, max = 0.053906119 8.28346e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091371487 0 0.36331929 water fraction, min, max = 0.053907071 8.2922993e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09137244 0 0.36332334 water fraction, min, max = 0.053906117 8.28346e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091371488 0 0.36331929 water fraction, min, max = 0.05390707 8.2922993e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1109047e-06, Final residual = 8.7556881e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9200852e-09, Final residual = 6.5991775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091372441 0 0.36332335 water fraction, min, max = 0.053906118 8.2827542e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091371488 0 0.36331929 water fraction, min, max = 0.053907072 8.2908875e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091372441 0 0.36332335 water fraction, min, max = 0.053906118 8.2827542e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091371488 0 0.36331929 water fraction, min, max = 0.053907072 8.2908875e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2024831e-08, Final residual = 1.1733093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0662165e-09, Final residual = 6.3196165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3910.48 s ClockTime = 3998 s fluxAdjustedLocalCo Co mean: 0.092550169 max: 0.59993183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083979939 -> dtInletScale=714.45634 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=714.45634 -> dtScale=1.0001136 deltaT = 0.56130423 Time = 1042.17 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 = 0.091370535 0 0.36331524 water fraction, min, max = 0.053908024 8.2995093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091369582 0 0.36331119 water fraction, min, max = 0.053908976 8.308131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091370535 0 0.36331524 water fraction, min, max = 0.053908023 8.2995093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091369583 0 0.36331119 water fraction, min, max = 0.053908975 8.308131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1097478e-06, Final residual = 8.7505478e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.85886e-09, Final residual = 3.0147459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091370535 0 0.36331524 water fraction, min, max = 0.053908024 8.2997781e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091369583 0 0.36331119 water fraction, min, max = 0.053908977 8.3086684e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091370535 0 0.36331524 water fraction, min, max = 0.053908024 8.2997781e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091369583 0 0.36331119 water fraction, min, max = 0.053908977 8.3086684e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1813233e-08, Final residual = 1.2898284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0829364e-09, Final residual = 5.8057662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3911.3 s ClockTime = 3999 s fluxAdjustedLocalCo Co mean: 0.092555161 max: 0.59996411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008398952 -> dtInletScale=714.37484 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=714.37484 -> dtScale=1.0000598 deltaT = 0.56130423 Time = 1042.73 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 = 0.09136863 0 0.36330714 water fraction, min, max = 0.053909929 8.3173153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091367678 0 0.36330309 water fraction, min, max = 0.05391088 8.3259621e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09136863 0 0.36330714 water fraction, min, max = 0.053909927 8.3173153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09136768 0 0.36330309 water fraction, min, max = 0.053910879 8.3259621e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.108343e-06, Final residual = 8.746551e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.925346e-09, Final residual = 6.7316012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091368631 0 0.36330715 water fraction, min, max = 0.053909928 8.3175841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091367679 0 0.3633031 water fraction, min, max = 0.053910881 8.3264995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091368631 0 0.36330715 water fraction, min, max = 0.053909928 8.3175841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091367679 0 0.3633031 water fraction, min, max = 0.053910881 8.3264995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1903138e-08, Final residual = 1.1887644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0803139e-09, Final residual = 6.4002265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3912.14 s ClockTime = 4000 s fluxAdjustedLocalCo Co mean: 0.092549598 max: 0.59992797 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008398952 -> dtInletScale=714.37484 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=714.37484 -> dtScale=1.0001201 deltaT = 0.56136828 Time = 1043.29 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 = 0.091366727 0 0.36329905 water fraction, min, max = 0.053911832 8.3356599e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365775 0 0.363295 water fraction, min, max = 0.053912783 8.3448203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091366727 0 0.36329905 water fraction, min, max = 0.05391183 8.3356599e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365777 0 0.363295 water fraction, min, max = 0.053912782 8.3448203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1073431e-06, Final residual = 8.7407681e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9689753e-09, Final residual = 6.8602866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091366727 0 0.36329905 water fraction, min, max = 0.053911832 8.3354413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365776 0 0.36329501 water fraction, min, max = 0.053912784 8.3443828e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091366727 0 0.36329905 water fraction, min, max = 0.053911832 8.3354413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365776 0 0.36329501 water fraction, min, max = 0.053912784 8.3443828e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1890034e-08, Final residual = 1.1750569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0335955e-09, Final residual = 6.3474053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3912.96 s ClockTime = 4001 s fluxAdjustedLocalCo Co mean: 0.0925546 max: 0.59996032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083999104 -> dtInletScale=714.29333 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=714.29333 -> dtScale=1.0000661 deltaT = 0.56136828 Time = 1043.85 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 = 0.091364824 0 0.36329096 water fraction, min, max = 0.053913735 8.3535683e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091363873 0 0.36328692 water fraction, min, max = 0.053914685 8.3627537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091364824 0 0.36329096 water fraction, min, max = 0.053913733 8.3535683e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091363875 0 0.36328692 water fraction, min, max = 0.053914683 8.3627537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1060717e-06, Final residual = 8.7456589e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9444467e-09, Final residual = 6.744054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091364825 0 0.36329096 water fraction, min, max = 0.053913734 8.3531058e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091363874 0 0.36328692 water fraction, min, max = 0.053914686 8.3618286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091364825 0 0.36329096 water fraction, min, max = 0.053913734 8.3531058e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091363874 0 0.36328692 water fraction, min, max = 0.053914685 8.3618286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1811881e-08, Final residual = 1.2005551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0197408e-09, Final residual = 6.0562126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3913.78 s ClockTime = 4002 s fluxAdjustedLocalCo Co mean: 0.092549042 max: 0.5999242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083999104 -> dtInletScale=714.29333 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=714.29333 -> dtScale=1.0001263 deltaT = 0.56143237 Time = 1044.41 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 = 0.091362923 0 0.36328288 water fraction, min, max = 0.053915636 8.3707964e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091361972 0 0.36327883 water fraction, min, max = 0.053916586 8.3797642e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091362923 0 0.36328288 water fraction, min, max = 0.053915634 8.3707964e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091361974 0 0.36327883 water fraction, min, max = 0.053916584 8.3797642e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.10494e-06, Final residual = 8.7379733e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9458629e-09, Final residual = 5.4106201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091362923 0 0.36328288 water fraction, min, max = 0.053915635 8.3705777e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091361973 0 0.36327884 water fraction, min, max = 0.053916586 8.3793265e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091362923 0 0.36328288 water fraction, min, max = 0.053915635 8.3705777e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091361973 0 0.36327884 water fraction, min, max = 0.053916586 8.3793265e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1769769e-08, Final residual = 1.1743446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0387499e-09, Final residual = 6.2248648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3914.69 s ClockTime = 4003 s fluxAdjustedLocalCo Co mean: 0.092554052 max: 0.5999566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084008693 -> dtInletScale=714.2118 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=714.2118 -> dtScale=1.0000723 deltaT = 0.56143237 Time = 1044.98 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 = 0.091361023 0 0.3632748 water fraction, min, max = 0.053917536 8.3883194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091360072 0 0.36327076 water fraction, min, max = 0.053918486 8.3973122e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091361023 0 0.3632748 water fraction, min, max = 0.053917535 8.3883194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091360074 0 0.36327076 water fraction, min, max = 0.053918484 8.3973122e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1036621e-06, Final residual = 8.7269445e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.901913e-09, Final residual = 5.9939573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091361023 0 0.3632748 water fraction, min, max = 0.053917536 8.3881006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091360073 0 0.36327076 water fraction, min, max = 0.053918486 8.3968745e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091361023 0 0.3632748 water fraction, min, max = 0.053917536 8.3881006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091360073 0 0.36327076 water fraction, min, max = 0.053918486 8.3968745e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1595016e-08, Final residual = 1.1896657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.056922e-09, Final residual = 6.388038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3915.58 s ClockTime = 4004 s fluxAdjustedLocalCo Co mean: 0.0925485 max: 0.59992052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084008693 -> dtInletScale=714.2118 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=714.2118 -> dtScale=1.0001325 deltaT = 0.56149648 Time = 1045.54 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 = 0.091359123 0 0.36326672 water fraction, min, max = 0.053919436 8.4056495e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091358173 0 0.36326268 water fraction, min, max = 0.053920385 8.4144245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091359123 0 0.36326672 water fraction, min, max = 0.053919434 8.4056495e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091358175 0 0.36326268 water fraction, min, max = 0.053920383 8.4144245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1026067e-06, Final residual = 8.7302992e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9404264e-09, Final residual = 5.9714415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091359124 0 0.36326672 water fraction, min, max = 0.053919435 8.4061623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091358174 0 0.36326269 water fraction, min, max = 0.053920385 8.4154499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091359124 0 0.36326672 water fraction, min, max = 0.053919435 8.4061623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091358174 0 0.36326269 water fraction, min, max = 0.053920385 8.4154499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1614248e-08, Final residual = 1.2186017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0104742e-09, Final residual = 5.9025495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3916.43 s ClockTime = 4005 s fluxAdjustedLocalCo Co mean: 0.092553519 max: 0.59995297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084018286 -> dtInletScale=714.13025 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=714.13025 -> dtScale=1.0000784 deltaT = 0.56149648 Time = 1046.1 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 = 0.091357225 0 0.36325865 water fraction, min, max = 0.053921334 8.4242499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091356276 0 0.36325461 water fraction, min, max = 0.053922283 8.43305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091357225 0 0.36325865 water fraction, min, max = 0.053921333 8.4242499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091356277 0 0.36325461 water fraction, min, max = 0.053922281 8.43305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1012874e-06, Final residual = 8.7191033e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.98125e-09, Final residual = 6.2847752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091357225 0 0.36325865 water fraction, min, max = 0.053921334 8.424275e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091356277 0 0.36325462 water fraction, min, max = 0.053922283 8.4330998e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091357225 0 0.36325865 water fraction, min, max = 0.053921334 8.424275e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091356277 0 0.36325462 water fraction, min, max = 0.053922283 8.4330998e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1618953e-08, Final residual = 1.2002084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0576993e-09, Final residual = 6.0910105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3917.27 s ClockTime = 4005 s fluxAdjustedLocalCo Co mean: 0.092547972 max: 0.59991692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084018286 -> dtInletScale=714.13025 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=714.13025 -> dtScale=1.0001385 deltaT = 0.56156062 Time = 1046.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091355327 0 0.36325058 water fraction, min, max = 0.053923232 8.4419258e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091354379 0 0.36324655 water fraction, min, max = 0.05392418 8.4507518e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091355327 0 0.36325058 water fraction, min, max = 0.05392323 8.4419258e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09135438 0 0.36324655 water fraction, min, max = 0.053924178 8.4507518e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1002776e-06, Final residual = 8.7206304e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9207446e-09, Final residual = 3.05294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091355328 0 0.36325059 water fraction, min, max = 0.053923231 8.4424387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09135438 0 0.36324655 water fraction, min, max = 0.05392418 8.4517774e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091355328 0 0.36325059 water fraction, min, max = 0.053923231 8.4424387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09135438 0 0.36324655 water fraction, min, max = 0.05392418 8.4517774e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1397649e-08, Final residual = 1.2356185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0739029e-09, Final residual = 6.2775736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3918.18 s ClockTime = 4006 s fluxAdjustedLocalCo Co mean: 0.092553 max: 0.59994942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084027884 -> dtInletScale=714.04868 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=714.04868 -> dtScale=1.0000843 deltaT = 0.56156062 Time = 1047.22 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 = 0.091353431 0 0.36324252 water fraction, min, max = 0.053925128 8.4606284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091352483 0 0.36323849 water fraction, min, max = 0.053926075 8.4694794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091353431 0 0.36324252 water fraction, min, max = 0.053925126 8.4606284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091352484 0 0.36323849 water fraction, min, max = 0.053926074 8.4694794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0989358e-06, Final residual = 8.7151389e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8624092e-09, Final residual = 3.4862934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091353431 0 0.36324253 water fraction, min, max = 0.053925128 8.4606534e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091352484 0 0.3632385 water fraction, min, max = 0.053926076 8.4695291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091353431 0 0.36324253 water fraction, min, max = 0.053925128 8.4606534e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091352484 0 0.3632385 water fraction, min, max = 0.053926076 8.4695291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1385119e-08, Final residual = 1.1697987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0692501e-09, Final residual = 6.2015531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3919.03 s ClockTime = 4007 s fluxAdjustedLocalCo Co mean: 0.092547458 max: 0.59991341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084027884 -> dtInletScale=714.04868 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=714.04868 -> dtScale=1.0001443 deltaT = 0.56162479 Time = 1047.78 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 = 0.091351535 0 0.36323447 water fraction, min, max = 0.053927024 8.4784061e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091350588 0 0.36323044 water fraction, min, max = 0.05392797 8.4872831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091351535 0 0.36323447 water fraction, min, max = 0.053927022 8.4784061e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091350589 0 0.36323044 water fraction, min, max = 0.053927969 8.4872831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0979912e-06, Final residual = 8.7103019e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8098837e-09, Final residual = 6.3536891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091351536 0 0.36323447 water fraction, min, max = 0.053927023 8.4786751e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091350589 0 0.36323044 water fraction, min, max = 0.053927971 8.4878208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091351536 0 0.36323447 water fraction, min, max = 0.053927023 8.4786751e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091350589 0 0.36323044 water fraction, min, max = 0.053927971 8.4878208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1400121e-08, Final residual = 1.2025274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0493606e-09, Final residual = 6.3075834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3920 s ClockTime = 4008 s fluxAdjustedLocalCo Co mean: 0.092552495 max: 0.59994597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084037486 -> dtInletScale=713.9671 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=713.9671 -> dtScale=1.0000901 deltaT = 0.56162479 Time = 1048.34 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 = 0.091349641 0 0.36322641 water fraction, min, max = 0.053928918 8.4967227e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091348694 0 0.36322239 water fraction, min, max = 0.053929864 8.5056246e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091349641 0 0.36322641 water fraction, min, max = 0.053928916 8.4967227e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091348695 0 0.36322239 water fraction, min, max = 0.053929863 8.5056246e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0966248e-06, Final residual = 8.708114e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8718807e-09, Final residual = 6.5248853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091349641 0 0.36322642 water fraction, min, max = 0.053928918 8.4967477e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091348695 0 0.36322239 water fraction, min, max = 0.053929865 8.5056743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091349641 0 0.36322642 water fraction, min, max = 0.053928918 8.4967477e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091348695 0 0.36322239 water fraction, min, max = 0.053929865 8.5056743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1426815e-08, Final residual = 1.2406505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.060245e-09, Final residual = 6.0446222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3920.97 s ClockTime = 4009 s fluxAdjustedLocalCo Co mean: 0.092546959 max: 0.59990998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084037486 -> dtInletScale=713.9671 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=713.9671 -> dtScale=1.00015 deltaT = 0.56168899 Time = 1048.91 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 = 0.091347747 0 0.36321837 water fraction, min, max = 0.053930812 8.5148462e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091346801 0 0.36321434 water fraction, min, max = 0.053931757 8.5240181e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091347747 0 0.36321837 water fraction, min, max = 0.05393081 8.5148462e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091346802 0 0.36321434 water fraction, min, max = 0.053931756 8.5240181e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0956027e-06, Final residual = 8.7063137e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.001549e-09, Final residual = 7.3059484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091347748 0 0.36321837 water fraction, min, max = 0.053930811 8.5146272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091346802 0 0.36321434 water fraction, min, max = 0.053931758 8.5235797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091347748 0 0.36321837 water fraction, min, max = 0.053930811 8.5146272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091346802 0 0.36321434 water fraction, min, max = 0.053931758 8.5235797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1366257e-08, Final residual = 1.181375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.076563e-09, Final residual = 6.6507519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3921.91 s ClockTime = 4010 s fluxAdjustedLocalCo Co mean: 0.092552005 max: 0.5999426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084047093 -> dtInletScale=713.88549 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=713.88549 -> dtScale=1.0000957 deltaT = 0.56168899 Time = 1049.47 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 = 0.091345855 0 0.36321032 water fraction, min, max = 0.053932704 8.5325325e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091344909 0 0.3632063 water fraction, min, max = 0.053933649 8.5414853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091345855 0 0.36321032 water fraction, min, max = 0.053932702 8.5325325e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09134491 0 0.3632063 water fraction, min, max = 0.053933648 8.5414853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0942867e-06, Final residual = 8.7043934e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8577896e-09, Final residual = 3.0740014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091345855 0 0.36321032 water fraction, min, max = 0.053932704 8.5325575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09134491 0 0.3632063 water fraction, min, max = 0.05393365 8.5415349e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091345855 0 0.36321032 water fraction, min, max = 0.053932703 8.5325575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09134491 0 0.3632063 water fraction, min, max = 0.05393365 8.5415349e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1157334e-08, Final residual = 1.1840374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9878541e-09, Final residual = 5.8950989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3922.89 s ClockTime = 4011 s fluxAdjustedLocalCo Co mean: 0.092546474 max: 0.59990664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084047093 -> dtInletScale=713.88549 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=713.88549 -> dtScale=1.0001556 deltaT = 0.56175322 Time = 1050.03 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 = 0.091343963 0 0.36320228 water fraction, min, max = 0.053934596 8.5505136e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091343018 0 0.36319826 water fraction, min, max = 0.05393554 8.5594923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091343963 0 0.36320228 water fraction, min, max = 0.053934594 8.5505136e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091343019 0 0.36319826 water fraction, min, max = 0.053935539 8.5594923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0931955e-06, Final residual = 8.6922846e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9471485e-09, Final residual = 6.8633371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091343964 0 0.36320228 water fraction, min, max = 0.053934595 8.5505386e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091343019 0 0.36319827 water fraction, min, max = 0.053935541 8.5595419e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091343964 0 0.36320228 water fraction, min, max = 0.053934595 8.5505386e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091343019 0 0.36319827 water fraction, min, max = 0.053935541 8.5595419e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1191578e-08, Final residual = 1.1732551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9696207e-09, Final residual = 5.9874749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3923.68 s ClockTime = 4012 s fluxAdjustedLocalCo Co mean: 0.092551528 max: 0.5999393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084056704 -> dtInletScale=713.80387 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=713.80387 -> dtScale=1.0001012 deltaT = 0.56175322 Time = 1050.59 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 = 0.091342073 0 0.36319425 water fraction, min, max = 0.053936486 8.5685455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091341128 0 0.36319023 water fraction, min, max = 0.05393743 8.5775491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091342073 0 0.36319425 water fraction, min, max = 0.053936484 8.5685455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091341129 0 0.36319023 water fraction, min, max = 0.053937429 8.5775491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0920468e-06, Final residual = 8.6889639e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9521887e-09, Final residual = 6.8670072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091342073 0 0.36319425 water fraction, min, max = 0.053936486 8.5685704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091341129 0 0.36319023 water fraction, min, max = 0.053937431 8.5775987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091342073 0 0.36319425 water fraction, min, max = 0.053936485 8.5685704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091341129 0 0.36319023 water fraction, min, max = 0.053937431 8.5775987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1186565e-08, Final residual = 1.2287682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0317503e-09, Final residual = 6.242788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3924.42 s ClockTime = 4013 s fluxAdjustedLocalCo Co mean: 0.092546003 max: 0.59990339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084056704 -> dtInletScale=713.80387 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=713.80387 -> dtScale=1.000161 deltaT = 0.56181748 Time = 1051.15 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 = 0.091340183 0 0.36318622 water fraction, min, max = 0.053938376 8.5866282e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091339239 0 0.3631822 water fraction, min, max = 0.053939319 8.5956576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091340183 0 0.36318622 water fraction, min, max = 0.053938374 8.5866282e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09133924 0 0.3631822 water fraction, min, max = 0.053939318 8.5956576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0909699e-06, Final residual = 8.6937267e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9920133e-09, Final residual = 6.1525274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091340184 0 0.36318622 water fraction, min, max = 0.053938375 8.5866531e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09133924 0 0.36318221 water fraction, min, max = 0.05393932 8.5957072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091340184 0 0.36318622 water fraction, min, max = 0.053938375 8.5866531e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09133924 0 0.36318221 water fraction, min, max = 0.05393932 8.5957072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1146122e-08, Final residual = 1.2637361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0563169e-09, Final residual = 5.7705303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3925.14 s ClockTime = 4013 s fluxAdjustedLocalCo Co mean: 0.092551065 max: 0.5999361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084066319 -> dtInletScale=713.72222 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=713.72222 -> dtScale=1.0001065 deltaT = 0.56181748 Time = 1051.72 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 = 0.091338295 0 0.36317819 water fraction, min, max = 0.053940264 8.6047616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091337351 0 0.36317418 water fraction, min, max = 0.053941207 8.6138159e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091338295 0 0.36317819 water fraction, min, max = 0.053940262 8.6047616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091337352 0 0.36317418 water fraction, min, max = 0.053941206 8.6138159e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0896395e-06, Final residual = 8.6813328e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8534633e-09, Final residual = 6.4368761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091338295 0 0.36317819 water fraction, min, max = 0.053940264 8.6047865e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091337352 0 0.36317418 water fraction, min, max = 0.053941208 8.6138654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091338295 0 0.36317819 water fraction, min, max = 0.053940264 8.6047865e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091337352 0 0.36317418 water fraction, min, max = 0.053941208 8.6138654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1090008e-08, Final residual = 1.1805027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.040513e-09, Final residual = 6.1086532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3925.92 s ClockTime = 4014 s fluxAdjustedLocalCo Co mean: 0.092545546 max: 0.59990021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084066319 -> dtInletScale=713.72222 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=713.72222 -> dtScale=1.0001663 deltaT = 0.56188177 Time = 1052.28 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 = 0.091336407 0 0.36317017 water fraction, min, max = 0.053942152 8.6227014e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091335464 0 0.36316616 water fraction, min, max = 0.053943095 8.6315374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091336407 0 0.36317017 water fraction, min, max = 0.05394215 8.6227014e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091335465 0 0.36316616 water fraction, min, max = 0.053943093 8.6315374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0886803e-06, Final residual = 8.6746534e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0028836e-09, Final residual = 5.887993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091336408 0 0.36317017 water fraction, min, max = 0.053942151 8.6229705e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091335465 0 0.36316616 water fraction, min, max = 0.053943095 8.6320754e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091336408 0 0.36317017 water fraction, min, max = 0.053942151 8.6229705e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091335465 0 0.36316616 water fraction, min, max = 0.053943095 8.6320754e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0939875e-08, Final residual = 1.1773856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0100311e-09, Final residual = 6.2504977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3926.84 s ClockTime = 4015 s fluxAdjustedLocalCo Co mean: 0.092550618 max: 0.59993298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084075938 -> dtInletScale=713.64056 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=713.64056 -> dtScale=1.0001117 deltaT = 0.56188177 Time = 1052.84 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 = 0.091334521 0 0.36316215 water fraction, min, max = 0.053944038 8.6411804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091333577 0 0.36315815 water fraction, min, max = 0.053944981 8.6502855e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091334521 0 0.36316215 water fraction, min, max = 0.053944036 8.6411804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091333579 0 0.36315815 water fraction, min, max = 0.053944979 8.6502855e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0873944e-06, Final residual = 8.6781328e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9209538e-09, Final residual = 6.5342116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091334521 0 0.36316216 water fraction, min, max = 0.053944038 8.6412053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091333579 0 0.36315815 water fraction, min, max = 0.053944981 8.650335e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091334521 0 0.36316216 water fraction, min, max = 0.053944038 8.6412053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091333579 0 0.36315815 water fraction, min, max = 0.053944981 8.650335e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0956671e-08, Final residual = 1.1762544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.032379e-09, Final residual = 6.3281914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3927.7 s ClockTime = 4016 s fluxAdjustedLocalCo Co mean: 0.092545103 max: 0.59989712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084075938 -> dtInletScale=713.64056 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=713.64056 -> dtScale=1.0001715 deltaT = 0.56194609 Time = 1053.4 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 = 0.091332635 0 0.36315414 water fraction, min, max = 0.053945924 8.6594659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091331692 0 0.36315013 water fraction, min, max = 0.053946866 8.6685968e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091332635 0 0.36315414 water fraction, min, max = 0.053945922 8.6594659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091331694 0 0.36315013 water fraction, min, max = 0.053946864 8.6685968e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0863191e-06, Final residual = 8.6634769e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8891618e-09, Final residual = 5.5002836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091332636 0 0.36315414 water fraction, min, max = 0.053945923 8.6594907e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091331693 0 0.36315014 water fraction, min, max = 0.053946866 8.6686462e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091332636 0 0.36315414 water fraction, min, max = 0.053945923 8.6594907e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091331693 0 0.36315014 water fraction, min, max = 0.053946866 8.6686462e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0895471e-08, Final residual = 1.2092416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0330449e-09, Final residual = 5.8666808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3928.59 s ClockTime = 4017 s fluxAdjustedLocalCo Co mean: 0.092550183 max: 0.59992995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084085563 -> dtInletScale=713.55888 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=713.55888 -> dtScale=1.0001168 deltaT = 0.56201043 Time = 1053.96 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 = 0.09133075 0 0.36314613 water fraction, min, max = 0.053947809 8.677803e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329808 0 0.36314213 water fraction, min, max = 0.05394875 8.6869597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09133075 0 0.36314613 water fraction, min, max = 0.053947807 8.677803e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329809 0 0.36314213 water fraction, min, max = 0.053948749 8.6869597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0852958e-06, Final residual = 8.6637505e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9492696e-09, Final residual = 6.0589402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091330751 0 0.36314614 water fraction, min, max = 0.053947808 8.6775835e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329809 0 0.36314213 water fraction, min, max = 0.053948751 8.6865205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091330751 0 0.36314614 water fraction, min, max = 0.053947808 8.6775835e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329809 0 0.36314213 water fraction, min, max = 0.053948751 8.6865205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0813056e-08, Final residual = 1.1589309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0701934e-09, Final residual = 6.6064642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3929.34 s ClockTime = 4018 s fluxAdjustedLocalCo Co mean: 0.092555269 max: 0.5999628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008409519 -> dtInletScale=713.47719 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=713.47719 -> dtScale=1.000062 deltaT = 0.56201043 Time = 1054.52 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 = 0.091328867 0 0.36313813 water fraction, min, max = 0.053949692 8.695702e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091327925 0 0.36313413 water fraction, min, max = 0.053950633 8.7048836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091328867 0 0.36313813 water fraction, min, max = 0.053949691 8.695702e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091327926 0 0.36313413 water fraction, min, max = 0.053950632 8.7048836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0839941e-06, Final residual = 8.6597284e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9399345e-09, Final residual = 5.4686392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091328867 0 0.36313813 water fraction, min, max = 0.053949692 8.6957269e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091327926 0 0.36313413 water fraction, min, max = 0.053950634 8.704933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091328867 0 0.36313813 water fraction, min, max = 0.053949692 8.6957269e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091327926 0 0.36313413 water fraction, min, max = 0.053950634 8.704933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0733132e-08, Final residual = 1.1602886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0873869e-09, Final residual = 6.3308338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3930.09 s ClockTime = 4019 s fluxAdjustedLocalCo Co mean: 0.092549761 max: 0.59992698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008409519 -> dtInletScale=713.47719 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=713.47719 -> dtScale=1.0001217 deltaT = 0.5620748 Time = 1055.09 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 = 0.091326984 0 0.36313013 water fraction, min, max = 0.053951575 8.7141403e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091326043 0 0.36312613 water fraction, min, max = 0.053952516 8.7233477e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091326984 0 0.36313013 water fraction, min, max = 0.053951573 8.7141403e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091326044 0 0.36312613 water fraction, min, max = 0.053952514 8.7233477e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0829283e-06, Final residual = 8.6572353e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9678133e-09, Final residual = 6.7677858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091326984 0 0.36313013 water fraction, min, max = 0.053951575 8.7139207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091326044 0 0.36312613 water fraction, min, max = 0.053952516 8.7229083e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091326984 0 0.36313013 water fraction, min, max = 0.053951574 8.7139207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091326044 0 0.36312613 water fraction, min, max = 0.053952516 8.7229083e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0755481e-08, Final residual = 1.1773239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0723041e-09, Final residual = 6.3690952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3931.02 s ClockTime = 4020 s fluxAdjustedLocalCo Co mean: 0.092554856 max: 0.59995989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084104822 -> dtInletScale=713.39548 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=713.39548 -> dtScale=1.0000669 deltaT = 0.5620748 Time = 1055.65 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 = 0.091325102 0 0.36312214 water fraction, min, max = 0.053953457 8.7321404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091324161 0 0.36311814 water fraction, min, max = 0.053954397 8.7413725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091325102 0 0.36312214 water fraction, min, max = 0.053953455 8.7321404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091324163 0 0.36311814 water fraction, min, max = 0.053954395 8.7413725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0817173e-06, Final residual = 8.6529008e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9259201e-09, Final residual = 6.6000261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091325103 0 0.36312214 water fraction, min, max = 0.053953456 8.7316764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091324162 0 0.36311814 water fraction, min, max = 0.053954397 8.7404442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091325103 0 0.36312214 water fraction, min, max = 0.053953456 8.7316764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091324162 0 0.36311814 water fraction, min, max = 0.053954397 8.7404442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0669114e-08, Final residual = 1.2025314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0499448e-09, Final residual = 5.9343337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3931.83 s ClockTime = 4020 s fluxAdjustedLocalCo Co mean: 0.092549353 max: 0.59992411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084104822 -> dtInletScale=713.39548 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=713.39548 -> dtScale=1.0001265 deltaT = 0.5621392 Time = 1056.21 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 = 0.091323221 0 0.36311415 water fraction, min, max = 0.053955338 8.7497021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091322281 0 0.36311015 water fraction, min, max = 0.053956277 8.7589601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091323221 0 0.36311415 water fraction, min, max = 0.053955336 8.7497021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091322282 0 0.36311015 water fraction, min, max = 0.053956276 8.7589601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0807541e-06, Final residual = 8.6490245e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.905281e-09, Final residual = 6.511903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091323222 0 0.36311415 water fraction, min, max = 0.053955337 8.7494825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091322282 0 0.36311015 water fraction, min, max = 0.053956278 8.7585205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091323222 0 0.36311415 water fraction, min, max = 0.053955337 8.7494825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091322282 0 0.36311015 water fraction, min, max = 0.053956278 8.7585205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0664034e-08, Final residual = 1.1607887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0570833e-09, Final residual = 6.6188014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3932.7 s ClockTime = 4021 s fluxAdjustedLocalCo Co mean: 0.092554458 max: 0.59995707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084114458 -> dtInletScale=713.31376 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=713.31376 -> dtScale=1.0000715 deltaT = 0.5621392 Time = 1056.77 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 = 0.091321341 0 0.36310616 water fraction, min, max = 0.053957217 8.7675587e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091320402 0 0.36310217 water fraction, min, max = 0.053958156 8.7765969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091321341 0 0.36310616 water fraction, min, max = 0.053957216 8.7675587e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091320403 0 0.36310217 water fraction, min, max = 0.053958155 8.7765969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0794391e-06, Final residual = 8.6505826e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9139735e-09, Final residual = 6.6206691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091321342 0 0.36310616 water fraction, min, max = 0.053957217 8.7673389e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091320403 0 0.36310217 water fraction, min, max = 0.053958157 8.7761572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091321342 0 0.36310616 water fraction, min, max = 0.053957217 8.7673389e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091320403 0 0.36310217 water fraction, min, max = 0.053958157 8.7761572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.064968e-08, Final residual = 1.2203545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0633857e-09, Final residual = 5.8829439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3933.44 s ClockTime = 4022 s fluxAdjustedLocalCo Co mean: 0.09254896 max: 0.59992131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084114458 -> dtInletScale=713.31376 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=713.31376 -> dtScale=1.0001312 deltaT = 0.56220362 Time = 1057.34 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 = 0.091319463 0 0.36309818 water fraction, min, max = 0.053959096 8.7849766e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091318523 0 0.36309419 water fraction, min, max = 0.053960035 8.793796e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091319463 0 0.36309818 water fraction, min, max = 0.053959095 8.7849766e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091318525 0 0.36309419 water fraction, min, max = 0.053960034 8.793796e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0782561e-06, Final residual = 8.638348e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9517892e-09, Final residual = 6.9911775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091319463 0 0.36309818 water fraction, min, max = 0.053959096 8.7854904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091318524 0 0.36309419 water fraction, min, max = 0.053960036 8.7948233e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091319463 0 0.36309818 water fraction, min, max = 0.053959096 8.7854904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091318524 0 0.36309419 water fraction, min, max = 0.053960036 8.7948233e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0622571e-08, Final residual = 1.2071252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0579929e-09, Final residual = 6.2096414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3934.28 s ClockTime = 4023 s fluxAdjustedLocalCo Co mean: 0.092554072 max: 0.59995433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084124099 -> dtInletScale=713.23201 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=713.23201 -> dtScale=1.0000761 deltaT = 0.56220362 Time = 1057.9 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 = 0.091317585 0 0.3630902 water fraction, min, max = 0.053960974 8.803912e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091316646 0 0.36308621 water fraction, min, max = 0.053961912 8.8130006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091317585 0 0.3630902 water fraction, min, max = 0.053960972 8.803912e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091316647 0 0.36308621 water fraction, min, max = 0.053961911 8.8130006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0770583e-06, Final residual = 8.6350363e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9122856e-09, Final residual = 4.5782436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091317585 0 0.3630902 water fraction, min, max = 0.053960974 8.8041812e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091316647 0 0.36308622 water fraction, min, max = 0.053961913 8.8135389e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091317585 0 0.3630902 water fraction, min, max = 0.053960974 8.8041812e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091316647 0 0.36308622 water fraction, min, max = 0.053961913 8.8135389e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0394228e-08, Final residual = 1.2459503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0428509e-09, Final residual = 5.7610763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3935.04 s ClockTime = 4024 s fluxAdjustedLocalCo Co mean: 0.09254858 max: 0.5999186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084124099 -> dtInletScale=713.23201 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=713.23201 -> dtScale=1.0001357 deltaT = 0.56226808 Time = 1058.46 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 = 0.091315708 0 0.36308223 water fraction, min, max = 0.053962851 8.8226532e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091314769 0 0.36307824 water fraction, min, max = 0.053963789 8.8317676e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091315708 0 0.36308223 water fraction, min, max = 0.053962849 8.8226532e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091314771 0 0.36307824 water fraction, min, max = 0.053963787 8.8317676e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0760954e-06, Final residual = 8.6278552e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9454161e-09, Final residual = 6.8751232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091315708 0 0.36308223 water fraction, min, max = 0.053962851 8.8229226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09131477 0 0.36307824 water fraction, min, max = 0.053963789 8.832306e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091315708 0 0.36308223 water fraction, min, max = 0.053962851 8.8229226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09131477 0 0.36307824 water fraction, min, max = 0.053963789 8.832306e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0468334e-08, Final residual = 1.1667074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0279743e-09, Final residual = 6.0079541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3935.81 s ClockTime = 4024 s fluxAdjustedLocalCo Co mean: 0.092553701 max: 0.59995167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084133744 -> dtInletScale=713.15025 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=713.15025 -> dtScale=1.0000806 deltaT = 0.56226808 Time = 1059.02 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 = 0.091313832 0 0.36307426 water fraction, min, max = 0.053964727 8.8416896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091312894 0 0.36307028 water fraction, min, max = 0.053965664 8.8510732e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091313832 0 0.36307426 water fraction, min, max = 0.053964725 8.8416896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091312895 0 0.36307028 water fraction, min, max = 0.053965663 8.8510732e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0747816e-06, Final residual = 8.6309587e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8465638e-09, Final residual = 5.3154172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091313832 0 0.36307426 water fraction, min, max = 0.053964727 8.8412251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091312895 0 0.36307028 water fraction, min, max = 0.053965665 8.8501439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091313832 0 0.36307426 water fraction, min, max = 0.053964726 8.8412251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091312895 0 0.36307028 water fraction, min, max = 0.053965665 8.8501439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0308571e-08, Final residual = 1.2493922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0276868e-09, Final residual = 5.9565606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3936.55 s ClockTime = 4025 s fluxAdjustedLocalCo Co mean: 0.092548215 max: 0.59991598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084133744 -> dtInletScale=713.15025 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=713.15025 -> dtScale=1.00014 deltaT = 0.56233257 Time = 1059.58 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 = 0.091311957 0 0.3630663 water fraction, min, max = 0.053966602 8.8597979e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091311019 0 0.36306231 water fraction, min, max = 0.053967539 8.8694519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091311957 0 0.3630663 water fraction, min, max = 0.0539666 8.8597979e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091311021 0 0.36306231 water fraction, min, max = 0.053967537 8.8694519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0738124e-06, Final residual = 8.6269875e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9769817e-09, Final residual = 6.4483476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091311957 0 0.3630663 water fraction, min, max = 0.053966602 8.8593333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09131102 0 0.36306232 water fraction, min, max = 0.053967539 8.8685225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091311957 0 0.3630663 water fraction, min, max = 0.053966601 8.8593333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091311021 0 0.36306232 water fraction, min, max = 0.053967539 8.8685225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0300055e-08, Final residual = 1.1821916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.03537e-09, Final residual = 6.1327248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3937.32 s ClockTime = 4026 s fluxAdjustedLocalCo Co mean: 0.092553345 max: 0.59994911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084143393 -> dtInletScale=713.06846 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=713.06846 -> dtScale=1.0000848 deltaT = 0.56233257 Time = 1060.15 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 = 0.091310083 0 0.36305834 water fraction, min, max = 0.053968476 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091309146 0 0.36305436 water fraction, min, max = 0.053969412 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091310083 0 0.36305834 water fraction, min, max = 0.053968474 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091309147 0 0.36305436 water fraction, min, max = 0.053969411 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0725317e-06, Final residual = 8.6293466e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8734251e-09, Final residual = 6.5482978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091310083 0 0.36305834 water fraction, min, max = 0.053968476 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091309147 0 0.36305436 water fraction, min, max = 0.053969413 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091310083 0 0.36305834 water fraction, min, max = 0.053968475 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091309147 0 0.36305436 water fraction, min, max = 0.053969413 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0314162e-08, Final residual = 1.1706707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0316286e-09, Final residual = 6.2284028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3938.12 s ClockTime = 4027 s fluxAdjustedLocalCo Co mean: 0.092547863 max: 0.59991345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084143393 -> dtInletScale=713.06846 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=713.06846 -> dtScale=1.0001443 deltaT = 0.56239709 Time = 1060.71 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 = 0.09130821 0 0.36305038 water fraction, min, max = 0.053970349 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091307273 0 0.3630464 water fraction, min, max = 0.053971285 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09130821 0 0.36305038 water fraction, min, max = 0.053970347 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091307275 0 0.3630464 water fraction, min, max = 0.053971283 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0715427e-06, Final residual = 8.6164754e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9862332e-09, Final residual = 7.1524476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09130821 0 0.36305038 water fraction, min, max = 0.053970349 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091307274 0 0.36304641 water fraction, min, max = 0.053971285 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09130821 0 0.36305038 water fraction, min, max = 0.053970348 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091307274 0 0.36304641 water fraction, min, max = 0.053971285 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0268602e-08, Final residual = 1.2277646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0486774e-09, Final residual = 6.031831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3938.92 s ClockTime = 4028 s fluxAdjustedLocalCo Co mean: 0.092553002 max: 0.59994662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084153047 -> dtInletScale=712.98666 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=712.98666 -> dtScale=1.000089 deltaT = 0.56239709 Time = 1061.27 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 = 0.091306338 0 0.36304243 water fraction, min, max = 0.053972221 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091305402 0 0.36303846 water fraction, min, max = 0.053973156 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091306338 0 0.36304243 water fraction, min, max = 0.053972219 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091305403 0 0.36303846 water fraction, min, max = 0.053973155 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0702493e-06, Final residual = 8.6072815e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.908471e-09, Final residual = 6.7709067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091306338 0 0.36304243 water fraction, min, max = 0.053972221 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091305403 0 0.36303846 water fraction, min, max = 0.053973157 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091306338 0 0.36304243 water fraction, min, max = 0.053972221 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091305403 0 0.36303846 water fraction, min, max = 0.053973157 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0254363e-08, Final residual = 1.1916505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0024933e-09, Final residual = 6.28267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3939.71 s ClockTime = 4028 s fluxAdjustedLocalCo Co mean: 0.092547526 max: 0.59991099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084153047 -> dtInletScale=712.98666 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=712.98666 -> dtScale=1.0001484 deltaT = 0.56246163 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 = 0.091304467 0 0.36303448 water fraction, min, max = 0.053974092 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091303531 0 0.36303051 water fraction, min, max = 0.053975027 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091304467 0 0.36303448 water fraction, min, max = 0.05397409 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091303533 0 0.36303051 water fraction, min, max = 0.053975026 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0693297e-06, Final residual = 8.6060271e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8804667e-09, Final residual = 6.8737708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091304467 0 0.36303449 water fraction, min, max = 0.053974092 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091303532 0 0.36303051 water fraction, min, max = 0.053975028 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091304467 0 0.36303449 water fraction, min, max = 0.053974092 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091303532 0 0.36303051 water fraction, min, max = 0.053975028 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0184081e-08, Final residual = 1.1575705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.042424e-09, Final residual = 6.3339566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3940.5 s ClockTime = 4029 s fluxAdjustedLocalCo Co mean: 0.092552673 max: 0.59994422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084162705 -> dtInletScale=712.90484 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=712.90484 -> dtScale=1.000093 deltaT = 0.56246163 Time = 1062.4 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 = 0.091302597 0 0.36302654 water fraction, min, max = 0.053975962 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091301662 0 0.36302257 water fraction, min, max = 0.053976897 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091302597 0 0.36302654 water fraction, min, max = 0.053975961 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091301663 0 0.36302257 water fraction, min, max = 0.053976895 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0680384e-06, Final residual = 8.6119468e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0134919e-09, Final residual = 6.8180812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091302597 0 0.36302655 water fraction, min, max = 0.053975962 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091301663 0 0.36302258 water fraction, min, max = 0.053976897 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091302597 0 0.36302655 water fraction, min, max = 0.053975962 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091301663 0 0.36302258 water fraction, min, max = 0.053976897 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0062769e-08, Final residual = 1.2135976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0211498e-09, Final residual = 5.9513426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3941.28 s ClockTime = 4030 s fluxAdjustedLocalCo Co mean: 0.092547202 max: 0.59990862 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084162705 -> dtInletScale=712.90484 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=712.90484 -> dtScale=1.0001523 deltaT = 0.56252621 Time = 1062.96 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 = 0.091300727 0 0.36301861 water fraction, min, max = 0.053977832 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091299793 0 0.36301464 water fraction, min, max = 0.053978765 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091300727 0 0.36301861 water fraction, min, max = 0.05397783 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091299794 0 0.36301464 water fraction, min, max = 0.053978764 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0670203e-06, Final residual = 8.6048018e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8882269e-09, Final residual = 6.8450939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091300728 0 0.36301861 water fraction, min, max = 0.053977831 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091299794 0 0.36301464 water fraction, min, max = 0.053978766 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091300728 0 0.36301861 water fraction, min, max = 0.053977831 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091299794 0 0.36301464 water fraction, min, max = 0.053978766 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0014959e-08, Final residual = 1.1733969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9674817e-09, Final residual = 6.1017882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3942.06 s ClockTime = 4031 s fluxAdjustedLocalCo Co mean: 0.092552358 max: 0.5999419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084172368 -> dtInletScale=712.823 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=712.823 -> dtScale=1.0000968 deltaT = 0.56252621 Time = 1063.52 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 = 0.091298859 0 0.36301067 water fraction, min, max = 0.0539797 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091297925 0 0.36300671 water fraction, min, max = 0.053980633 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091298859 0 0.36301067 water fraction, min, max = 0.053979698 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091297927 0 0.36300671 water fraction, min, max = 0.053980632 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0656768e-06, Final residual = 8.597407e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9666284e-09, Final residual = 3.193391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09129886 0 0.36301067 water fraction, min, max = 0.053979699 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091297926 0 0.36300671 water fraction, min, max = 0.053980634 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09129886 0 0.36301067 water fraction, min, max = 0.053979699 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091297926 0 0.36300671 water fraction, min, max = 0.053980634 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9910232e-08, Final residual = 1.1848315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0372736e-09, Final residual = 6.2635124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3942.99 s ClockTime = 4032 s fluxAdjustedLocalCo Co mean: 0.092546892 max: 0.59990633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084172368 -> dtInletScale=712.823 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=712.823 -> dtScale=1.0001561 deltaT = 0.56259082 Time = 1064.08 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 = 0.091296992 0 0.36300274 water fraction, min, max = 0.053981567 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091296058 0 0.36299878 water fraction, min, max = 0.0539825 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091296992 0 0.36300274 water fraction, min, max = 0.053981565 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09129606 0 0.36299878 water fraction, min, max = 0.053982498 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0647315e-06, Final residual = 8.5872008e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9340041e-09, Final residual = 6.98263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091296992 0 0.36300275 water fraction, min, max = 0.053981567 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091296059 0 0.36299878 water fraction, min, max = 0.0539825 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091296992 0 0.36300275 water fraction, min, max = 0.053981566 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091296059 0 0.36299878 water fraction, min, max = 0.0539825 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9990353e-08, Final residual = 1.1441712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0325098e-09, Final residual = 6.3778743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3943.9 s ClockTime = 4033 s fluxAdjustedLocalCo Co mean: 0.092552057 max: 0.59993967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084182035 -> dtInletScale=712.74114 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=712.74114 -> dtScale=1.0001006 deltaT = 0.56259082 Time = 1064.65 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 = 0.091295126 0 0.36299482 water fraction, min, max = 0.053983433 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091294193 0 0.36299086 water fraction, min, max = 0.053984366 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091295126 0 0.36299482 water fraction, min, max = 0.053983432 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091294194 0 0.36299086 water fraction, min, max = 0.053984364 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0634919e-06, Final residual = 8.5897199e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9327831e-09, Final residual = 6.8943032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091295126 0 0.36299482 water fraction, min, max = 0.053983433 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091294194 0 0.36299086 water fraction, min, max = 0.053984366 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091295126 0 0.36299482 water fraction, min, max = 0.053983433 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091294194 0 0.36299086 water fraction, min, max = 0.053984366 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9890059e-08, Final residual = 1.1569575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0294329e-09, Final residual = 6.2686216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3944.65 s ClockTime = 4033 s fluxAdjustedLocalCo Co mean: 0.092546597 max: 0.59990413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084182035 -> dtInletScale=712.74114 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=712.74114 -> dtScale=1.0001598 deltaT = 0.56265545 Time = 1065.21 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 = 0.09129326 0 0.3629869 water fraction, min, max = 0.053985299 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091292328 0 0.36298294 water fraction, min, max = 0.05398623 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09129326 0 0.3629869 water fraction, min, max = 0.053985297 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091292329 0 0.36298294 water fraction, min, max = 0.053986229 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0625694e-06, Final residual = 8.5907664e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8428556e-09, Final residual = 6.5989404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091293261 0 0.3629869 water fraction, min, max = 0.053985298 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091292329 0 0.36298294 water fraction, min, max = 0.053986231 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091293261 0 0.3629869 water fraction, min, max = 0.053985298 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091292329 0 0.36298294 water fraction, min, max = 0.053986231 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9881624e-08, Final residual = 1.1684376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0031728e-09, Final residual = 6.0028662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3945.52 s ClockTime = 4034 s fluxAdjustedLocalCo Co mean: 0.09255177 max: 0.59993752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084191707 -> dtInletScale=712.65927 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=712.65927 -> dtScale=1.0001041 deltaT = 0.56265545 Time = 1065.77 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 = 0.091291396 0 0.36297898 water fraction, min, max = 0.053987163 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091290464 0 0.36297503 water fraction, min, max = 0.053988094 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091291396 0 0.36297898 water fraction, min, max = 0.053987161 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091290465 0 0.36297503 water fraction, min, max = 0.053988093 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0611922e-06, Final residual = 8.5887667e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9660641e-09, Final residual = 6.849946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091291396 0 0.36297899 water fraction, min, max = 0.053987162 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091290465 0 0.36297503 water fraction, min, max = 0.053988095 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091291396 0 0.36297899 water fraction, min, max = 0.053987162 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091290465 0 0.36297503 water fraction, min, max = 0.053988095 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9760939e-08, Final residual = 1.1737594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0366193e-09, Final residual = 6.2076257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3946.32 s ClockTime = 4035 s fluxAdjustedLocalCo Co mean: 0.092546315 max: 0.59990201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084191707 -> dtInletScale=712.65927 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=712.65927 -> dtScale=1.0001633 deltaT = 0.56272012 Time = 1066.33 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 = 0.091289533 0 0.36297107 water fraction, min, max = 0.053989026 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091288601 0 0.36296712 water fraction, min, max = 0.053989957 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091289533 0 0.36297107 water fraction, min, max = 0.053989025 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091288602 0 0.36296712 water fraction, min, max = 0.053989956 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0602892e-06, Final residual = 8.579757e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9178937e-09, Final residual = 6.7541603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091289533 0 0.36297107 water fraction, min, max = 0.053989026 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091288602 0 0.36296712 water fraction, min, max = 0.053989958 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091289533 0 0.36297107 water fraction, min, max = 0.053989026 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091288602 0 0.36296712 water fraction, min, max = 0.053989958 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9698015e-08, Final residual = 1.2047267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9771818e-09, Final residual = 5.9581135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3947.12 s ClockTime = 4036 s fluxAdjustedLocalCo Co mean: 0.092551497 max: 0.59993546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084201383 -> dtInletScale=712.57737 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=712.57737 -> dtScale=1.0001076 deltaT = 0.56272012 Time = 1066.9 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 = 0.09128767 0 0.36296317 water fraction, min, max = 0.053990889 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091286739 0 0.36295921 water fraction, min, max = 0.053991819 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09128767 0 0.36296317 water fraction, min, max = 0.053990887 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09128674 0 0.36295921 water fraction, min, max = 0.053991818 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0588907e-06, Final residual = 8.5674174e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8928486e-09, Final residual = 7.0529722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091287671 0 0.36296317 water fraction, min, max = 0.053990888 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09128674 0 0.36295922 water fraction, min, max = 0.05399182 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091287671 0 0.36296317 water fraction, min, max = 0.053990888 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09128674 0 0.36295922 water fraction, min, max = 0.05399182 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9666186e-08, Final residual = 1.2007227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0588584e-09, Final residual = 6.0261884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3948.04 s ClockTime = 4037 s fluxAdjustedLocalCo Co mean: 0.092546047 max: 0.59989998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084201383 -> dtInletScale=712.57737 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=712.57737 -> dtScale=1.0001667 deltaT = 0.56278481 Time = 1067.46 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 = 0.091285809 0 0.36295526 water fraction, min, max = 0.05399275 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091284878 0 0.36295131 water fraction, min, max = 0.05399368 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091285809 0 0.36295526 water fraction, min, max = 0.053992749 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091284879 0 0.36295131 water fraction, min, max = 0.053993679 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.057989e-06, Final residual = 8.5805439e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8737252e-09, Final residual = 6.6913923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091285809 0 0.36295527 water fraction, min, max = 0.05399275 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091284879 0 0.36295131 water fraction, min, max = 0.053993681 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091285809 0 0.36295527 water fraction, min, max = 0.05399275 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091284879 0 0.36295131 water fraction, min, max = 0.053993681 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9603347e-08, Final residual = 1.1516676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0014847e-09, Final residual = 6.2697249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3949.01 s ClockTime = 4038 s fluxAdjustedLocalCo Co mean: 0.092551239 max: 0.59993348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084211064 -> dtInletScale=712.49545 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=712.49545 -> dtScale=1.0001109 deltaT = 0.56278481 Time = 1068.02 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 = 0.091283948 0 0.36294736 water fraction, min, max = 0.053994611 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091283018 0 0.36294341 water fraction, min, max = 0.05399554 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091283948 0 0.36294736 water fraction, min, max = 0.053994609 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091283019 0 0.36294341 water fraction, min, max = 0.053995539 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0566869e-06, Final residual = 8.5601022e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9554404e-09, Final residual = 7.2602847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091283949 0 0.36294737 water fraction, min, max = 0.05399461 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091283019 0 0.36294342 water fraction, min, max = 0.053995541 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091283949 0 0.36294737 water fraction, min, max = 0.05399461 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091283019 0 0.36294342 water fraction, min, max = 0.053995541 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9608149e-08, Final residual = 1.1534338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0418764e-09, Final residual = 6.5380931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3949.98 s ClockTime = 4039 s fluxAdjustedLocalCo Co mean: 0.092545794 max: 0.59989803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084211064 -> dtInletScale=712.49545 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=712.49545 -> dtScale=1.00017 deltaT = 0.56284954 Time = 1068.59 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 = 0.091282088 0 0.36293947 water fraction, min, max = 0.053996471 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091281159 0 0.36293552 water fraction, min, max = 0.053997399 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091282088 0 0.36293947 water fraction, min, max = 0.053996469 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09128116 0 0.36293552 water fraction, min, max = 0.053997398 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0557398e-06, Final residual = 8.5679708e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.967414e-09, Final residual = 6.8707838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091282089 0 0.36293947 water fraction, min, max = 0.05399647 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09128116 0 0.36293553 water fraction, min, max = 0.0539974 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091282089 0 0.36293947 water fraction, min, max = 0.05399647 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09128116 0 0.36293553 water fraction, min, max = 0.0539974 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9605927e-08, Final residual = 1.1603438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1074035e-09, Final residual = 6.6636805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3950.94 s ClockTime = 4040 s fluxAdjustedLocalCo Co mean: 0.092550993 max: 0.59993158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084220749 -> dtInletScale=712.41352 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=712.41352 -> dtScale=1.000114 deltaT = 0.56291429 Time = 1069.15 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 = 0.09128023 0 0.36293158 water fraction, min, max = 0.053998329 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0912793 0 0.36292763 water fraction, min, max = 0.053999258 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09128023 0 0.36293158 water fraction, min, max = 0.053998328 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091279302 0 0.36292763 water fraction, min, max = 0.053999256 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0547498e-06, Final residual = 8.5653604e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9068241e-09, Final residual = 6.6892757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09128023 0 0.36293158 water fraction, min, max = 0.053998329 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091279301 0 0.36292764 water fraction, min, max = 0.053999258 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09128023 0 0.36293158 water fraction, min, max = 0.053998329 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091279301 0 0.36292764 water fraction, min, max = 0.053999258 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9498154e-08, Final residual = 1.2127603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0716603e-09, Final residual = 6.0329123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3951.68 s ClockTime = 4041 s fluxAdjustedLocalCo Co mean: 0.092556198 max: 0.59996516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084230437 -> dtInletScale=712.33158 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=712.33158 -> dtScale=1.0000581 deltaT = 0.56291429 Time = 1069.71 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 = 0.091278372 0 0.36292369 water fraction, min, max = 0.054000187 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091277443 0 0.36291975 water fraction, min, max = 0.054001115 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091278372 0 0.36292369 water fraction, min, max = 0.054000185 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091277444 0 0.36291975 water fraction, min, max = 0.054001114 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0534066e-06, Final residual = 8.5525478e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9053972e-09, Final residual = 6.4580537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091278372 0 0.3629237 water fraction, min, max = 0.054000187 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091277444 0 0.36291975 water fraction, min, max = 0.054001116 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091278372 0 0.3629237 water fraction, min, max = 0.054000186 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091277444 0 0.36291975 water fraction, min, max = 0.054001116 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9377745e-08, Final residual = 1.1592987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9696843e-09, Final residual = 6.0589928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3952.66 s ClockTime = 4042 s fluxAdjustedLocalCo Co mean: 0.09255076 max: 0.59992976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084230437 -> dtInletScale=712.33158 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=712.33158 -> dtScale=1.0001171 deltaT = 0.56297906 Time = 1070.27 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 = 0.091276515 0 0.36291581 water fraction, min, max = 0.054002044 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091275587 0 0.36291187 water fraction, min, max = 0.054002971 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091276515 0 0.36291581 water fraction, min, max = 0.054002042 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091275588 0 0.36291187 water fraction, min, max = 0.05400297 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.052517e-06, Final residual = 8.5510363e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.836681e-09, Final residual = 6.4247589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091276516 0 0.36291582 water fraction, min, max = 0.054002043 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091275588 0 0.36291188 water fraction, min, max = 0.054002972 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091276516 0 0.36291582 water fraction, min, max = 0.054002043 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091275588 0 0.36291188 water fraction, min, max = 0.054002972 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9388757e-08, Final residual = 1.1737258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0452825e-09, Final residual = 6.192271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3953.38 s ClockTime = 4042 s fluxAdjustedLocalCo Co mean: 0.092555974 max: 0.59996339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008424013 -> dtInletScale=712.24962 fluxAdjustedLocalCo dtLocalScale=1.000061, dtInletScale=712.24962 -> dtScale=1.000061 deltaT = 0.56297906 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 = 0.091274659 0 0.36290794 water fraction, min, max = 0.0540039 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091273731 0 0.362904 water fraction, min, max = 0.054004827 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091274659 0 0.36290794 water fraction, min, max = 0.054003898 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091273733 0 0.362904 water fraction, min, max = 0.054004825 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0511581e-06, Final residual = 8.5514407e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9163152e-09, Final residual = 5.7230187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09127466 0 0.36290794 water fraction, min, max = 0.054003899 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091273732 0 0.362904 water fraction, min, max = 0.054004828 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09127466 0 0.36290794 water fraction, min, max = 0.054003899 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091273732 0 0.362904 water fraction, min, max = 0.054004827 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9330473e-08, Final residual = 1.1730531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1084459e-09, Final residual = 6.1108107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3954.15 s ClockTime = 4043 s fluxAdjustedLocalCo Co mean: 0.09255054 max: 0.59992801 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008424013 -> dtInletScale=712.24962 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=712.24962 -> dtScale=1.00012 deltaT = 0.56304387 Time = 1071.4 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 = 0.091272804 0 0.36290006 water fraction, min, max = 0.054005755 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091271877 0 0.36289613 water fraction, min, max = 0.054006681 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091272804 0 0.36290006 water fraction, min, max = 0.054005753 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091271878 0 0.36289613 water fraction, min, max = 0.05400668 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0502373e-06, Final residual = 8.5393415e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9164918e-09, Final residual = 6.7588642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091272805 0 0.36290007 water fraction, min, max = 0.054005754 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091271878 0 0.36289613 water fraction, min, max = 0.054006682 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091272805 0 0.36290007 water fraction, min, max = 0.054005754 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091271878 0 0.36289613 water fraction, min, max = 0.054006682 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9351793e-08, Final residual = 1.2012444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0452242e-09, Final residual = 5.7690887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3954.86 s ClockTime = 4044 s fluxAdjustedLocalCo Co mean: 0.092555763 max: 0.5999617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084249827 -> dtInletScale=712.16763 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=712.16763 -> dtScale=1.0000638 deltaT = 0.56304387 Time = 1071.96 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 = 0.09127095 0 0.36289219 water fraction, min, max = 0.054007609 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091270023 0 0.36288826 water fraction, min, max = 0.054008535 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09127095 0 0.36289219 water fraction, min, max = 0.054007607 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091270025 0 0.36288826 water fraction, min, max = 0.054008533 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0490641e-06, Final residual = 8.544268e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9382734e-09, Final residual = 6.6536882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091270951 0 0.3628922 water fraction, min, max = 0.054007608 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091270024 0 0.36288826 water fraction, min, max = 0.054008536 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091270951 0 0.3628922 water fraction, min, max = 0.054007608 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091270024 0 0.36288826 water fraction, min, max = 0.054008535 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9202324e-08, Final residual = 1.1810591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0481879e-09, Final residual = 6.0296349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3955.61 s ClockTime = 4045 s fluxAdjustedLocalCo Co mean: 0.092550335 max: 0.59992635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084249827 -> dtInletScale=712.16763 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=712.16763 -> dtScale=1.0001228 deltaT = 0.56310871 Time = 1072.53 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 = 0.091269097 0 0.36288433 water fraction, min, max = 0.054009462 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091268171 0 0.3628804 water fraction, min, max = 0.054010387 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091269097 0 0.36288433 water fraction, min, max = 0.05400946 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091268172 0 0.3628804 water fraction, min, max = 0.054010386 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0480348e-06, Final residual = 8.5322392e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9632917e-09, Final residual = 5.5412609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091269098 0 0.36288433 water fraction, min, max = 0.054009461 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091268172 0 0.3628804 water fraction, min, max = 0.054010388 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091269098 0 0.36288433 water fraction, min, max = 0.054009461 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091268172 0 0.3628804 water fraction, min, max = 0.054010388 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9162338e-08, Final residual = 1.1530418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0004232e-09, Final residual = 6.0465731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3956.38 s ClockTime = 4045 s fluxAdjustedLocalCo Co mean: 0.092555567 max: 0.5999601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084259529 -> dtInletScale=712.08563 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=712.08563 -> dtScale=1.0000665 deltaT = 0.56310871 Time = 1073.09 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 = 0.091267245 0 0.36287647 water fraction, min, max = 0.054011314 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091266319 0 0.36287254 water fraction, min, max = 0.054012239 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091267245 0 0.36287647 water fraction, min, max = 0.054011312 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09126632 0 0.36287254 water fraction, min, max = 0.054012238 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0468064e-06, Final residual = 8.5316342e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9349357e-09, Final residual = 5.5325299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091267246 0 0.36287647 water fraction, min, max = 0.054011313 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09126632 0 0.36287254 water fraction, min, max = 0.05401224 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091267246 0 0.36287647 water fraction, min, max = 0.054011313 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09126632 0 0.36287254 water fraction, min, max = 0.05401224 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8993595e-08, Final residual = 1.16888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0460102e-09, Final residual = 6.0509948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3957.15 s ClockTime = 4046 s fluxAdjustedLocalCo Co mean: 0.092550143 max: 0.59992478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084259529 -> dtInletScale=712.08563 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=712.08563 -> dtScale=1.0001254 deltaT = 0.56317357 Time = 1073.65 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 = 0.091265394 0 0.36286861 water fraction, min, max = 0.054013165 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091264468 0 0.36286469 water fraction, min, max = 0.05401409 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091265394 0 0.36286861 water fraction, min, max = 0.054013163 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09126447 0 0.36286469 water fraction, min, max = 0.054014088 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0458087e-06, Final residual = 8.5299957e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9886015e-09, Final residual = 7.3648554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091265394 0 0.36286862 water fraction, min, max = 0.054013165 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091264469 0 0.36286469 water fraction, min, max = 0.05401409 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091265394 0 0.36286862 water fraction, min, max = 0.054013165 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091264469 0 0.36286469 water fraction, min, max = 0.05401409 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9074753e-08, Final residual = 1.1598726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9986172e-09, Final residual = 5.9797938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3957.92 s ClockTime = 4047 s fluxAdjustedLocalCo Co mean: 0.092555384 max: 0.59995858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084269235 -> dtInletScale=712.00362 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=712.00362 -> dtScale=1.000069 deltaT = 0.56317357 Time = 1074.22 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 = 0.091263544 0 0.36286076 water fraction, min, max = 0.054015015 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091262619 0 0.36285684 water fraction, min, max = 0.05401594 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091263544 0 0.36286076 water fraction, min, max = 0.054015014 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09126262 0 0.36285684 water fraction, min, max = 0.054015938 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0445651e-06, Final residual = 8.5276787e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.941699e-09, Final residual = 5.6519695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091263544 0 0.36286077 water fraction, min, max = 0.054015015 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09126262 0 0.36285684 water fraction, min, max = 0.05401594 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091263544 0 0.36286077 water fraction, min, max = 0.054015015 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09126262 0 0.36285684 water fraction, min, max = 0.05401594 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8913051e-08, Final residual = 1.1788001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0365491e-09, Final residual = 6.0611316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3958.67 s ClockTime = 4048 s fluxAdjustedLocalCo Co mean: 0.092549966 max: 0.59992329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084269235 -> dtInletScale=712.00362 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=712.00362 -> dtScale=1.0001279 deltaT = 0.56323847 Time = 1074.78 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 = 0.091261694 0 0.36285292 water fraction, min, max = 0.054016865 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09126077 0 0.36284899 water fraction, min, max = 0.054017788 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091261694 0 0.36285292 water fraction, min, max = 0.054016863 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091260771 0 0.36284899 water fraction, min, max = 0.054017787 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.043586e-06, Final residual = 8.5210263e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8215758e-09, Final residual = 3.0342814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091261695 0 0.36285292 water fraction, min, max = 0.054016864 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091260771 0 0.362849 water fraction, min, max = 0.054017789 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091261695 0 0.36285292 water fraction, min, max = 0.054016864 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091260771 0 0.362849 water fraction, min, max = 0.054017789 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8875083e-08, Final residual = 1.1387652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9898676e-09, Final residual = 5.9899132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3959.48 s ClockTime = 4049 s fluxAdjustedLocalCo Co mean: 0.092555215 max: 0.59995714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084278946 -> dtInletScale=711.92158 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=711.92158 -> dtScale=1.0000714 deltaT = 0.56323847 Time = 1075.34 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 = 0.091259846 0 0.36284507 water fraction, min, max = 0.054018713 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091258922 0 0.36284115 water fraction, min, max = 0.054019636 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091259846 0 0.36284507 water fraction, min, max = 0.054018711 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091258923 0 0.36284115 water fraction, min, max = 0.054019635 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0423042e-06, Final residual = 8.5219326e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.869697e-09, Final residual = 5.7921744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091259847 0 0.36284508 water fraction, min, max = 0.054018712 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091258923 0 0.36284115 water fraction, min, max = 0.054019637 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091259847 0 0.36284508 water fraction, min, max = 0.054018712 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091258923 0 0.36284115 water fraction, min, max = 0.054019637 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8922209e-08, Final residual = 1.1638705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0472924e-09, Final residual = 5.9770313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3960.21 s ClockTime = 4049 s fluxAdjustedLocalCo Co mean: 0.092549802 max: 0.59992188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084278946 -> dtInletScale=711.92158 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=711.92158 -> dtScale=1.0001302 deltaT = 0.5633034 Time = 1075.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091257999 0 0.36283723 water fraction, min, max = 0.05402056 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091257075 0 0.36283331 water fraction, min, max = 0.054021483 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091257999 0 0.36283723 water fraction, min, max = 0.054020559 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091257076 0 0.36283331 water fraction, min, max = 0.054021482 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0413863e-06, Final residual = 8.5110598e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9231714e-09, Final residual = 6.8870249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091257999 0 0.36283724 water fraction, min, max = 0.05402056 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091257076 0 0.36283332 water fraction, min, max = 0.054021484 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091257999 0 0.36283724 water fraction, min, max = 0.05402056 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091257076 0 0.36283332 water fraction, min, max = 0.054021484 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8902988e-08, Final residual = 1.1644337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0451221e-09, Final residual = 6.2108692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3961.02 s ClockTime = 4050 s fluxAdjustedLocalCo Co mean: 0.09255506 max: 0.59995579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084288661 -> dtInletScale=711.83952 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=711.83952 -> dtScale=1.0000737 deltaT = 0.5633034 Time = 1076.47 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 = 0.091256152 0 0.3628294 water fraction, min, max = 0.054022407 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091255229 0 0.36282548 water fraction, min, max = 0.054023329 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091256152 0 0.3628294 water fraction, min, max = 0.054022405 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09125523 0 0.36282548 water fraction, min, max = 0.054023328 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0401459e-06, Final residual = 8.518016e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8439518e-09, Final residual = 4.9286375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091256153 0 0.3628294 water fraction, min, max = 0.054022406 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09125523 0 0.36282549 water fraction, min, max = 0.05402333 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091256153 0 0.3628294 water fraction, min, max = 0.054022406 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09125523 0 0.36282549 water fraction, min, max = 0.05402333 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8814619e-08, Final residual = 1.2839353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0010323e-09, Final residual = 5.4710249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3961.85 s ClockTime = 4051 s fluxAdjustedLocalCo Co mean: 0.092549652 max: 0.59992056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084288661 -> dtInletScale=711.83952 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=711.83952 -> dtScale=1.0001324 deltaT = 0.56336835 Time = 1077.03 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 = 0.091254307 0 0.36282157 water fraction, min, max = 0.054024252 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091253384 0 0.36281765 water fraction, min, max = 0.054025174 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091254307 0 0.36282157 water fraction, min, max = 0.054024251 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091253385 0 0.36281765 water fraction, min, max = 0.054025173 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.03909e-06, Final residual = 8.5030793e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9723144e-09, Final residual = 4.4495873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091254307 0 0.36282157 water fraction, min, max = 0.054024252 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091253385 0 0.36281766 water fraction, min, max = 0.054025175 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091254307 0 0.36282157 water fraction, min, max = 0.054024252 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091253385 0 0.36281766 water fraction, min, max = 0.054025175 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8677255e-08, Final residual = 1.2112863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.017879e-09, Final residual = 5.6204346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3962.67 s ClockTime = 4052 s fluxAdjustedLocalCo Co mean: 0.092554918 max: 0.59995452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008429838 -> dtInletScale=711.75745 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=711.75745 -> dtScale=1.0000758 deltaT = 0.56336835 Time = 1077.6 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 = 0.091252462 0 0.36281374 water fraction, min, max = 0.054026097 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09125154 0 0.36280983 water fraction, min, max = 0.054027018 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091252462 0 0.36281374 water fraction, min, max = 0.054026095 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091251541 0 0.36280983 water fraction, min, max = 0.054027017 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0378662e-06, Final residual = 8.5043291e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9265856e-09, Final residual = 6.7364001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091252463 0 0.36281375 water fraction, min, max = 0.054026096 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091251541 0 0.36280983 water fraction, min, max = 0.054027019 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091252463 0 0.36281375 water fraction, min, max = 0.054026096 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091251541 0 0.36280983 water fraction, min, max = 0.054027019 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8639841e-08, Final residual = 1.1408008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0723371e-09, Final residual = 6.3007278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3963.48 s ClockTime = 4053 s fluxAdjustedLocalCo Co mean: 0.092549516 max: 0.59991932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008429838 -> dtInletScale=711.75745 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=711.75745 -> dtScale=1.0001345 deltaT = 0.56343334 Time = 1078.16 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 = 0.091250618 0 0.36280592 water fraction, min, max = 0.054027941 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091249697 0 0.36280201 water fraction, min, max = 0.054028862 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091250618 0 0.36280592 water fraction, min, max = 0.054027939 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091249698 0 0.36280201 water fraction, min, max = 0.05402886 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0369728e-06, Final residual = 8.496112e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9234644e-09, Final residual = 6.9383387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091250619 0 0.36280592 water fraction, min, max = 0.05402794 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091249698 0 0.36280201 water fraction, min, max = 0.054028862 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091250619 0 0.36280592 water fraction, min, max = 0.05402794 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091249698 0 0.36280201 water fraction, min, max = 0.054028862 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8735328e-08, Final residual = 1.2131259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9868277e-09, Final residual = 5.7331323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3964.42 s ClockTime = 4054 s fluxAdjustedLocalCo Co mean: 0.09255479 max: 0.59995333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084308104 -> dtInletScale=711.67535 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=711.67535 -> dtScale=1.0000778 deltaT = 0.56343334 Time = 1078.72 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 = 0.091248776 0 0.3627981 water fraction, min, max = 0.054029783 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091247854 0 0.3627942 water fraction, min, max = 0.054030704 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091248776 0 0.3627981 water fraction, min, max = 0.054029782 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091247856 0 0.3627942 water fraction, min, max = 0.054030702 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0356675e-06, Final residual = 8.4880703e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9626066e-09, Final residual = 4.6542699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091248776 0 0.36279811 water fraction, min, max = 0.054029783 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091247855 0 0.3627942 water fraction, min, max = 0.054030704 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091248776 0 0.36279811 water fraction, min, max = 0.054029783 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091247855 0 0.3627942 water fraction, min, max = 0.054030704 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8511045e-08, Final residual = 1.1841917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9954616e-09, Final residual = 5.980668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3965.35 s ClockTime = 4055 s fluxAdjustedLocalCo Co mean: 0.092549393 max: 0.59991816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084308104 -> dtInletScale=711.67535 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=711.67535 -> dtScale=1.0001364 deltaT = 0.56349836 Time = 1079.29 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 = 0.091246934 0 0.36279029 water fraction, min, max = 0.054031625 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091246013 0 0.36278638 water fraction, min, max = 0.054032545 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091246934 0 0.36279029 water fraction, min, max = 0.054031623 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091246014 0 0.36278638 water fraction, min, max = 0.054032544 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0348082e-06, Final residual = 8.4850586e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9472328e-09, Final residual = 7.0980069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091246934 0 0.36279029 water fraction, min, max = 0.054031625 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091246014 0 0.36278639 water fraction, min, max = 0.054032546 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091246934 0 0.36279029 water fraction, min, max = 0.054031625 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091246014 0 0.36278639 water fraction, min, max = 0.054032546 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8594043e-08, Final residual = 1.1612735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.03702e-09, Final residual = 6.1956996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3966.14 s ClockTime = 4055 s fluxAdjustedLocalCo Co mean: 0.092554676 max: 0.59995222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084317833 -> dtInletScale=711.59324 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=711.59324 -> dtScale=1.0000796 deltaT = 0.56349836 Time = 1079.85 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 = 0.091245093 0 0.36278248 water fraction, min, max = 0.054033466 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091244173 0 0.36277858 water fraction, min, max = 0.054034385 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091245093 0 0.36278248 water fraction, min, max = 0.054033464 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091244174 0 0.36277858 water fraction, min, max = 0.054034384 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0335082e-06, Final residual = 8.4892535e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.964342e-09, Final residual = 6.475087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091245094 0 0.36278248 water fraction, min, max = 0.054033465 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091244174 0 0.36277858 water fraction, min, max = 0.054034386 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091245094 0 0.36278248 water fraction, min, max = 0.054033465 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091244174 0 0.36277858 water fraction, min, max = 0.054034386 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8516741e-08, Final residual = 1.1476963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9939703e-09, Final residual = 6.1486514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3966.95 s ClockTime = 4056 s fluxAdjustedLocalCo Co mean: 0.092549284 max: 0.59991708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084317833 -> dtInletScale=711.59324 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=711.59324 -> dtScale=1.0001382 deltaT = 0.5635634 Time = 1080.41 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 = 0.091243253 0 0.36277468 water fraction, min, max = 0.054035306 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091242333 0 0.36277077 water fraction, min, max = 0.054036225 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091243253 0 0.36277468 water fraction, min, max = 0.054035304 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091242335 0 0.36277077 water fraction, min, max = 0.054036224 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.032557e-06, Final residual = 8.4925924e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9038577e-09, Final residual = 5.8040912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091243254 0 0.36277468 water fraction, min, max = 0.054035305 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091242334 0 0.36277078 water fraction, min, max = 0.054036226 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091243254 0 0.36277468 water fraction, min, max = 0.054035305 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091242334 0 0.36277078 water fraction, min, max = 0.054036226 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8476167e-08, Final residual = 1.1876392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0001512e-09, Final residual = 5.9495333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3967.81 s ClockTime = 4057 s fluxAdjustedLocalCo Co mean: 0.092554576 max: 0.5999512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084327566 -> dtInletScale=711.51111 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=711.51111 -> dtScale=1.0000813 deltaT = 0.5635634 Time = 1080.98 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 = 0.091241414 0 0.36276688 water fraction, min, max = 0.054037145 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091240495 0 0.36276298 water fraction, min, max = 0.054038063 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091241414 0 0.36276688 water fraction, min, max = 0.054037143 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091240496 0 0.36276298 water fraction, min, max = 0.054038062 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0312596e-06, Final residual = 8.4788997e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8814587e-09, Final residual = 4.6187083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091241415 0 0.36276688 water fraction, min, max = 0.054037144 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091240496 0 0.36276298 water fraction, min, max = 0.054038064 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091241415 0 0.36276688 water fraction, min, max = 0.054037144 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091240496 0 0.36276298 water fraction, min, max = 0.054038064 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8424125e-08, Final residual = 1.1766714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0049656e-09, Final residual = 5.7552391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3968.67 s ClockTime = 4058 s fluxAdjustedLocalCo Co mean: 0.092549188 max: 0.59991608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084327566 -> dtInletScale=711.51111 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=711.51111 -> dtScale=1.0001399 deltaT = 0.56362848 Time = 1081.54 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 = 0.091239576 0 0.36275908 water fraction, min, max = 0.054038983 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091238657 0 0.36275518 water fraction, min, max = 0.054039901 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091239576 0 0.36275908 water fraction, min, max = 0.054038981 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091238658 0 0.36275518 water fraction, min, max = 0.0540399 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0303457e-06, Final residual = 8.4840108e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9280062e-09, Final residual = 6.0028051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091239577 0 0.36275908 water fraction, min, max = 0.054038982 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091238658 0 0.36275519 water fraction, min, max = 0.054039902 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091239577 0 0.36275908 water fraction, min, max = 0.054038982 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091238658 0 0.36275519 water fraction, min, max = 0.054039902 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8363599e-08, Final residual = 1.1734052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9825443e-09, Final residual = 5.7986852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3969.52 s ClockTime = 4059 s fluxAdjustedLocalCo Co mean: 0.092554489 max: 0.59995026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084337304 -> dtInletScale=711.42896 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=711.42896 -> dtScale=1.0000829 deltaT = 0.56362848 Time = 1082.1 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 = 0.091237739 0 0.36275129 water fraction, min, max = 0.05404082 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09123682 0 0.36274739 water fraction, min, max = 0.054041738 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091237739 0 0.36275129 water fraction, min, max = 0.054040818 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091236822 0 0.36274739 water fraction, min, max = 0.054041736 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0291323e-06, Final residual = 8.4780178e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9462518e-09, Final residual = 6.821889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091237739 0 0.36275129 water fraction, min, max = 0.05404082 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091236821 0 0.3627474 water fraction, min, max = 0.054041738 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091237739 0 0.36275129 water fraction, min, max = 0.054040819 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091236821 0 0.3627474 water fraction, min, max = 0.054041738 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8408621e-08, Final residual = 1.1281181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9639843e-09, Final residual = 6.0602048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3970.39 s ClockTime = 4060 s fluxAdjustedLocalCo Co mean: 0.092549107 max: 0.59991518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084337304 -> dtInletScale=711.42896 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=711.42896 -> dtScale=1.0001414 deltaT = 0.56369359 Time = 1082.67 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 = 0.091235903 0 0.3627435 water fraction, min, max = 0.054042656 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091234985 0 0.36273961 water fraction, min, max = 0.054043573 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091235903 0 0.3627435 water fraction, min, max = 0.054042654 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091234986 0 0.36273961 water fraction, min, max = 0.054043572 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0281682e-06, Final residual = 8.4710697e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8709388e-09, Final residual = 3.9713503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091235903 0 0.3627435 water fraction, min, max = 0.054042656 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091234986 0 0.36273961 water fraction, min, max = 0.054043574 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091235903 0 0.3627435 water fraction, min, max = 0.054042656 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091234986 0 0.36273961 water fraction, min, max = 0.054043574 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8188224e-08, Final residual = 1.1406813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0144322e-09, Final residual = 6.0828429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3971.27 s ClockTime = 4061 s fluxAdjustedLocalCo Co mean: 0.092554417 max: 0.59994941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084347046 -> dtInletScale=711.34679 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=711.34679 -> dtScale=1.0000843 deltaT = 0.56369359 Time = 1083.23 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 = 0.091234067 0 0.36273572 water fraction, min, max = 0.054044491 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09123315 0 0.36273182 water fraction, min, max = 0.054045408 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091234067 0 0.36273572 water fraction, min, max = 0.05404449 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091233151 0 0.36273182 water fraction, min, max = 0.054045407 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0269265e-06, Final residual = 8.4651288e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8346463e-09, Final residual = 6.235818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091234068 0 0.36273572 water fraction, min, max = 0.054044491 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091233151 0 0.36273183 water fraction, min, max = 0.054045409 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091234068 0 0.36273572 water fraction, min, max = 0.054044491 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091233151 0 0.36273183 water fraction, min, max = 0.054045409 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8196216e-08, Final residual = 1.2116101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0295912e-09, Final residual = 5.776675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3972.08 s ClockTime = 4061 s fluxAdjustedLocalCo Co mean: 0.092549039 max: 0.59991435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084347046 -> dtInletScale=711.34679 fluxAdjustedLocalCo dtLocalScale=1.0001428, dtInletScale=711.34679 -> dtScale=1.0001428 deltaT = 0.56375872 Time = 1083.8 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 = 0.091232233 0 0.36272794 water fraction, min, max = 0.054046326 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091231316 0 0.36272405 water fraction, min, max = 0.054047242 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091232233 0 0.36272794 water fraction, min, max = 0.054046324 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091231317 0 0.36272405 water fraction, min, max = 0.054047241 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.025967e-06, Final residual = 8.4636454e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8995549e-09, Final residual = 6.9643981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091232234 0 0.36272794 water fraction, min, max = 0.054046325 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091231317 0 0.36272405 water fraction, min, max = 0.054047243 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091232234 0 0.36272794 water fraction, min, max = 0.054046325 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091231317 0 0.36272405 water fraction, min, max = 0.054047243 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8208475e-08, Final residual = 1.1430784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9898045e-09, Final residual = 6.0795967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3972.86 s ClockTime = 4062 s fluxAdjustedLocalCo Co mean: 0.092554357 max: 0.59994863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084356792 -> dtInletScale=711.2646 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=711.2646 -> dtScale=1.0000856 deltaT = 0.56375872 Time = 1084.36 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 = 0.0912304 0 0.36272016 water fraction, min, max = 0.054048159 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091229483 0 0.36271627 water fraction, min, max = 0.054049075 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0912304 0 0.36272016 water fraction, min, max = 0.054048158 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091229484 0 0.36271627 water fraction, min, max = 0.054049074 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0247093e-06, Final residual = 8.4612488e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9337548e-09, Final residual = 5.809081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0912304 0 0.36272016 water fraction, min, max = 0.054048159 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091229484 0 0.36271628 water fraction, min, max = 0.054049076 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0912304 0 0.36272016 water fraction, min, max = 0.054048159 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091229484 0 0.36271628 water fraction, min, max = 0.054049076 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8127329e-08, Final residual = 1.1378696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.062171e-09, Final residual = 6.4505206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3973.66 s ClockTime = 4063 s fluxAdjustedLocalCo Co mean: 0.092548985 max: 0.59991361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084356792 -> dtInletScale=711.2646 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=711.2646 -> dtScale=1.000144 deltaT = 0.56382389 Time = 1084.92 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 = 0.091228567 0 0.36271239 water fraction, min, max = 0.054049992 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091227651 0 0.3627085 water fraction, min, max = 0.054050907 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091228567 0 0.36271239 water fraction, min, max = 0.05404999 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091227652 0 0.3627085 water fraction, min, max = 0.054050906 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0239186e-06, Final residual = 8.4567151e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9476072e-09, Final residual = 6.7942238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091228568 0 0.36271239 water fraction, min, max = 0.054049991 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091227652 0 0.36270851 water fraction, min, max = 0.054050908 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091228568 0 0.36271239 water fraction, min, max = 0.054049991 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091227652 0 0.36270851 water fraction, min, max = 0.054050908 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8224859e-08, Final residual = 1.2205984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0518201e-09, Final residual = 5.8131015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3974.44 s ClockTime = 4064 s fluxAdjustedLocalCo Co mean: 0.092554312 max: 0.59994794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084366544 -> dtInletScale=711.18239 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=711.18239 -> dtScale=1.0000868 deltaT = 0.56382389 Time = 1085.49 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 = 0.091226736 0 0.36270462 water fraction, min, max = 0.054051823 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09122582 0 0.36270074 water fraction, min, max = 0.054052738 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091226736 0 0.36270462 water fraction, min, max = 0.054051822 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091225821 0 0.36270074 water fraction, min, max = 0.054052737 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0225797e-06, Final residual = 8.449962e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8672026e-09, Final residual = 6.4790393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091226736 0 0.36270463 water fraction, min, max = 0.054051823 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091225821 0 0.36270074 water fraction, min, max = 0.054052739 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091226736 0 0.36270463 water fraction, min, max = 0.054051823 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091225821 0 0.36270074 water fraction, min, max = 0.054052739 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7997852e-08, Final residual = 1.1472526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0019338e-09, Final residual = 6.1944207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3975.2 s ClockTime = 4065 s fluxAdjustedLocalCo Co mean: 0.092548944 max: 0.59991295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084366544 -> dtInletScale=711.18239 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=711.18239 -> dtScale=1.0001451 deltaT = 0.56388909 Time = 1086.05 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 = 0.091224905 0 0.36269686 water fraction, min, max = 0.054053654 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09122399 0 0.36269298 water fraction, min, max = 0.054054568 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091224905 0 0.36269686 water fraction, min, max = 0.054053652 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091223991 0 0.36269298 water fraction, min, max = 0.054054567 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0215983e-06, Final residual = 8.4451399e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9467817e-09, Final residual = 6.3820458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091224905 0 0.36269686 water fraction, min, max = 0.054053653 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091223991 0 0.36269298 water fraction, min, max = 0.054054569 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091224905 0 0.36269686 water fraction, min, max = 0.054053653 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091223991 0 0.36269298 water fraction, min, max = 0.054054569 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7991337e-08, Final residual = 1.1489289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.011954e-09, Final residual = 6.2467065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3975.99 s ClockTime = 4065 s fluxAdjustedLocalCo Co mean: 0.09255428 max: 0.59994733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084376299 -> dtInletScale=711.10016 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=711.10016 -> dtScale=1.0000878 deltaT = 0.56388909 Time = 1086.61 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 = 0.091223075 0 0.3626891 water fraction, min, max = 0.054055484 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09122216 0 0.36268522 water fraction, min, max = 0.054056398 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091223075 0 0.3626891 water fraction, min, max = 0.054055482 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091222162 0 0.36268522 water fraction, min, max = 0.054056396 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.020481e-06, Final residual = 8.4483181e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.943354e-09, Final residual = 6.9607303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091223076 0 0.36268911 water fraction, min, max = 0.054055483 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091222161 0 0.36268523 water fraction, min, max = 0.054056398 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091223076 0 0.36268911 water fraction, min, max = 0.054055483 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091222161 0 0.36268523 water fraction, min, max = 0.054056398 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7934654e-08, Final residual = 1.1307156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0255065e-09, Final residual = 6.2500549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3976.75 s ClockTime = 4066 s fluxAdjustedLocalCo Co mean: 0.092548917 max: 0.59991237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084376299 -> dtInletScale=711.10016 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=711.10016 -> dtScale=1.0001461 deltaT = 0.56395432 Time = 1087.18 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 = 0.091221246 0 0.36268135 water fraction, min, max = 0.054057313 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091220332 0 0.36267747 water fraction, min, max = 0.054058226 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091221246 0 0.36268135 water fraction, min, max = 0.054057311 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091220333 0 0.36267747 water fraction, min, max = 0.054058225 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0195703e-06, Final residual = 8.4451487e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.867409e-09, Final residual = 6.6227367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091221247 0 0.36268135 water fraction, min, max = 0.054057312 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091220333 0 0.36267747 water fraction, min, max = 0.054058227 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091221247 0 0.36268135 water fraction, min, max = 0.054057312 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091220333 0 0.36267747 water fraction, min, max = 0.054058227 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7847444e-08, Final residual = 1.1339092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0010892e-09, Final residual = 6.0218401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3977.53 s ClockTime = 4067 s fluxAdjustedLocalCo Co mean: 0.092554261 max: 0.5999468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084386059 -> dtInletScale=711.01792 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=711.01792 -> dtScale=1.0000887 deltaT = 0.56395432 Time = 1087.74 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 = 0.091219419 0 0.3626736 water fraction, min, max = 0.05405914 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091218505 0 0.36266972 water fraction, min, max = 0.054060053 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091219419 0 0.3626736 water fraction, min, max = 0.054059139 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091218506 0 0.36266972 water fraction, min, max = 0.054060052 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0181881e-06, Final residual = 8.4342338e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8353984e-09, Final residual = 3.2483555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091219419 0 0.3626736 water fraction, min, max = 0.05405914 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091218506 0 0.36266973 water fraction, min, max = 0.054060054 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091219419 0 0.3626736 water fraction, min, max = 0.05405914 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091218506 0 0.36266973 water fraction, min, max = 0.054060054 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7755161e-08, Final residual = 1.166525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0140039e-09, Final residual = 6.0337644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3978.29 s ClockTime = 4068 s fluxAdjustedLocalCo Co mean: 0.092548904 max: 0.59991187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084386059 -> dtInletScale=711.01792 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=711.01792 -> dtScale=1.0001469 deltaT = 0.56401957 Time = 1088.31 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 = 0.091217592 0 0.36266585 water fraction, min, max = 0.054060967 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091216678 0 0.36266198 water fraction, min, max = 0.05406188 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091217592 0 0.36266585 water fraction, min, max = 0.054060966 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091216679 0 0.36266198 water fraction, min, max = 0.054061879 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0173551e-06, Final residual = 8.4346071e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.900108e-09, Final residual = 6.6920749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091217592 0 0.36266585 water fraction, min, max = 0.054060967 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091216679 0 0.36266198 water fraction, min, max = 0.054061881 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091217592 0 0.36266585 water fraction, min, max = 0.054060967 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091216679 0 0.36266198 water fraction, min, max = 0.054061881 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7839615e-08, Final residual = 1.1507449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0165444e-09, Final residual = 5.9196881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3979.18 s ClockTime = 4069 s fluxAdjustedLocalCo Co mean: 0.092554257 max: 0.59994636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084395824 -> dtInletScale=710.93565 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=710.93565 -> dtScale=1.0000894 deltaT = 0.56401957 Time = 1088.87 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 = 0.091215766 0 0.36265811 water fraction, min, max = 0.054062793 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091214853 0 0.36265424 water fraction, min, max = 0.054063706 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091215766 0 0.36265811 water fraction, min, max = 0.054062792 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091214854 0 0.36265424 water fraction, min, max = 0.054063704 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0160456e-06, Final residual = 8.4338553e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8637935e-09, Final residual = 6.4802077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091215766 0 0.36265811 water fraction, min, max = 0.054062793 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091214854 0 0.36265424 water fraction, min, max = 0.054063706 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091215766 0 0.36265811 water fraction, min, max = 0.054062793 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091214854 0 0.36265424 water fraction, min, max = 0.054063706 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7721439e-08, Final residual = 1.2385228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0418563e-09, Final residual = 5.8548573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3979.96 s ClockTime = 4069 s fluxAdjustedLocalCo Co mean: 0.092548904 max: 0.59991146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084395824 -> dtInletScale=710.93565 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=710.93565 -> dtScale=1.0001476 deltaT = 0.56408486 Time = 1089.43 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 = 0.09121394 0 0.36265037 water fraction, min, max = 0.054064619 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091213028 0 0.3626465 water fraction, min, max = 0.05406553 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09121394 0 0.36265037 water fraction, min, max = 0.054064617 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091213029 0 0.3626465 water fraction, min, max = 0.054065529 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0151055e-06, Final residual = 8.4184874e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9245316e-09, Final residual = 6.5454831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091213941 0 0.36265037 water fraction, min, max = 0.054064618 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091213029 0 0.36264651 water fraction, min, max = 0.054065531 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091213941 0 0.36265037 water fraction, min, max = 0.054064618 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091213029 0 0.36264651 water fraction, min, max = 0.054065531 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7724241e-08, Final residual = 1.1473212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9232547e-09, Final residual = 5.8291166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3980.75 s ClockTime = 4070 s fluxAdjustedLocalCo Co mean: 0.092554266 max: 0.599946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084405593 -> dtInletScale=710.85337 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=710.85337 -> dtScale=1.00009 deltaT = 0.56408486 Time = 1090 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091212116 0 0.36264264 water fraction, min, max = 0.054066443 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091211204 0 0.36263877 water fraction, min, max = 0.054067354 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091212116 0 0.36264264 water fraction, min, max = 0.054066441 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091211205 0 0.36263877 water fraction, min, max = 0.054067353 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.013845e-06, Final residual = 8.4216889e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9516136e-09, Final residual = 3.1735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091212117 0 0.36264264 water fraction, min, max = 0.054066442 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091211205 0 0.36263877 water fraction, min, max = 0.054067355 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091212117 0 0.36264264 water fraction, min, max = 0.054066442 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091211205 0 0.36263877 water fraction, min, max = 0.054067355 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7541576e-08, Final residual = 1.1149731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0551969e-09, Final residual = 6.2565695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3981.71 s ClockTime = 4071 s fluxAdjustedLocalCo Co mean: 0.092548918 max: 0.59991112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084405593 -> dtInletScale=710.85337 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=710.85337 -> dtScale=1.0001481 deltaT = 0.56415018 Time = 1090.56 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 = 0.091210293 0 0.36263491 water fraction, min, max = 0.054068266 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091209381 0 0.36263104 water fraction, min, max = 0.054069177 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091210293 0 0.36263491 water fraction, min, max = 0.054068264 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091209383 0 0.36263104 water fraction, min, max = 0.054069176 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0130328e-06, Final residual = 8.4190602e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9762996e-09, Final residual = 6.3606937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091210293 0 0.36263491 water fraction, min, max = 0.054068266 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091209382 0 0.36263105 water fraction, min, max = 0.054069178 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091210293 0 0.36263491 water fraction, min, max = 0.054068266 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091209382 0 0.36263105 water fraction, min, max = 0.054069178 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7603077e-08, Final residual = 1.1440182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9796374e-09, Final residual = 5.8609576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3982.55 s ClockTime = 4072 s fluxAdjustedLocalCo Co mean: 0.092554289 max: 0.59994572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084415367 -> dtInletScale=710.77106 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=710.77106 -> dtScale=1.0000905 deltaT = 0.56415018 Time = 1091.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09120847 0 0.36262718 water fraction, min, max = 0.054070089 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091207559 0 0.36262332 water fraction, min, max = 0.054070999 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09120847 0 0.36262718 water fraction, min, max = 0.054070087 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091207561 0 0.36262332 water fraction, min, max = 0.054070997 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0116671e-06, Final residual = 8.4149372e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9157485e-09, Final residual = 6.5668385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091208471 0 0.36262719 water fraction, min, max = 0.054070088 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09120756 0 0.36262332 water fraction, min, max = 0.054070999 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091208471 0 0.36262719 water fraction, min, max = 0.054070088 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09120756 0 0.36262332 water fraction, min, max = 0.054070999 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.752903e-08, Final residual = 1.1190416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9771491e-09, Final residual = 6.2543977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3983.57 s ClockTime = 4073 s fluxAdjustedLocalCo Co mean: 0.092548946 max: 0.59991088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084415367 -> dtInletScale=710.77106 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=710.77106 -> dtScale=1.0001486 deltaT = 0.56421553 Time = 1091.69 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 = 0.091206649 0 0.36261946 water fraction, min, max = 0.05407191 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091205738 0 0.3626156 water fraction, min, max = 0.05407282 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091206649 0 0.36261946 water fraction, min, max = 0.054071908 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09120574 0 0.3626156 water fraction, min, max = 0.054072819 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.010926e-06, Final residual = 8.4176693e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8348336e-09, Final residual = 6.4307811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091206649 0 0.36261946 water fraction, min, max = 0.05407191 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091205739 0 0.3626156 water fraction, min, max = 0.054072821 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091206649 0 0.36261946 water fraction, min, max = 0.054071909 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091205739 0 0.3626156 water fraction, min, max = 0.054072821 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7502601e-08, Final residual = 1.1391538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.008813e-09, Final residual = 6.21821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3984.57 s ClockTime = 4074 s fluxAdjustedLocalCo Co mean: 0.092554325 max: 0.59994553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084425145 -> dtInletScale=710.68874 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=710.68874 -> dtScale=1.0000908 deltaT = 0.56421553 Time = 1092.26 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 = 0.091204828 0 0.36261174 water fraction, min, max = 0.054073731 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091203918 0 0.36260788 water fraction, min, max = 0.05407464 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091204828 0 0.36261174 water fraction, min, max = 0.054073729 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09120392 0 0.36260788 water fraction, min, max = 0.054074639 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0096871e-06, Final residual = 8.3994388e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.824294e-09, Final residual = 6.6733706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091204829 0 0.36261175 water fraction, min, max = 0.05407373 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091203919 0 0.36260789 water fraction, min, max = 0.054074641 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091204829 0 0.36261175 water fraction, min, max = 0.05407373 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091203919 0 0.36260789 water fraction, min, max = 0.054074641 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7468024e-08, Final residual = 1.1945425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0162539e-09, Final residual = 5.9009371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3985.56 s ClockTime = 4075 s fluxAdjustedLocalCo Co mean: 0.092548987 max: 0.59991071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084425145 -> dtInletScale=710.68874 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=710.68874 -> dtScale=1.0001488 deltaT = 0.5642809 Time = 1092.82 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 = 0.091203009 0 0.36260403 water fraction, min, max = 0.05407555 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091202099 0 0.36260017 water fraction, min, max = 0.054076459 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091203009 0 0.36260403 water fraction, min, max = 0.054075549 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0912021 0 0.36260017 water fraction, min, max = 0.054076458 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0086878e-06, Final residual = 8.4026593e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9175328e-09, Final residual = 6.3300202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091203009 0 0.36260403 water fraction, min, max = 0.05407555 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0912021 0 0.36260018 water fraction, min, max = 0.05407646 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091203009 0 0.36260403 water fraction, min, max = 0.05407555 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0912021 0 0.36260018 water fraction, min, max = 0.05407646 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7348986e-08, Final residual = 1.2016267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0083367e-09, Final residual = 5.6517793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3986.52 s ClockTime = 4076 s fluxAdjustedLocalCo Co mean: 0.092554374 max: 0.59994541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084434928 -> dtInletScale=710.6064 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=710.6064 -> dtScale=1.000091 deltaT = 0.5642809 Time = 1093.38 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 = 0.09120119 0 0.36259632 water fraction, min, max = 0.054077369 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091200281 0 0.36259247 water fraction, min, max = 0.054078277 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09120119 0 0.36259632 water fraction, min, max = 0.054077367 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091200282 0 0.36259247 water fraction, min, max = 0.054078276 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0075048e-06, Final residual = 8.3986364e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8498209e-09, Final residual = 6.5785198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09120119 0 0.36259632 water fraction, min, max = 0.054077369 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091200282 0 0.36259247 water fraction, min, max = 0.054078278 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09120119 0 0.36259632 water fraction, min, max = 0.054077368 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091200282 0 0.36259247 water fraction, min, max = 0.054078278 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7303577e-08, Final residual = 1.11937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9831907e-09, Final residual = 6.0972941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3987.49 s ClockTime = 4077 s fluxAdjustedLocalCo Co mean: 0.092549042 max: 0.59991062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084434928 -> dtInletScale=710.6064 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=710.6064 -> dtScale=1.000149 deltaT = 0.56434631 Time = 1093.95 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 = 0.091199372 0 0.36258862 water fraction, min, max = 0.054079187 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091198463 0 0.36258476 water fraction, min, max = 0.054080095 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091199372 0 0.36258862 water fraction, min, max = 0.054079185 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091198465 0 0.36258476 water fraction, min, max = 0.054080094 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0065796e-06, Final residual = 8.3812041e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9604117e-09, Final residual = 6.9637628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091199373 0 0.36258862 water fraction, min, max = 0.054079186 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091198464 0 0.36258477 water fraction, min, max = 0.054080096 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091199373 0 0.36258862 water fraction, min, max = 0.054079186 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091198464 0 0.36258477 water fraction, min, max = 0.054080096 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7257283e-08, Final residual = 1.152704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0299978e-09, Final residual = 6.1799433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3988.26 s ClockTime = 4078 s fluxAdjustedLocalCo Co mean: 0.092554438 max: 0.59994538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084444715 -> dtInletScale=710.52404 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=710.52404 -> dtScale=1.000091 deltaT = 0.56434631 Time = 1094.51 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 = 0.091197555 0 0.36258092 water fraction, min, max = 0.054081004 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091196647 0 0.36257706 water fraction, min, max = 0.054081911 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091197555 0 0.36258092 water fraction, min, max = 0.054081002 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091196648 0 0.36257706 water fraction, min, max = 0.05408191 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0053629e-06, Final residual = 8.3977419e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8787159e-09, Final residual = 6.1119014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091197556 0 0.36258092 water fraction, min, max = 0.054081003 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091196648 0 0.36257707 water fraction, min, max = 0.054081912 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091197556 0 0.36258092 water fraction, min, max = 0.054081003 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091196648 0 0.36257707 water fraction, min, max = 0.054081912 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7292217e-08, Final residual = 1.1492846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0059671e-09, Final residual = 5.9444456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3989 s ClockTime = 4079 s fluxAdjustedLocalCo Co mean: 0.09254911 max: 0.59991062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084444715 -> dtInletScale=710.52404 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=710.52404 -> dtScale=1.000149 deltaT = 0.56441175 Time = 1095.08 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 = 0.091195739 0 0.36257322 water fraction, min, max = 0.05408282 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091194831 0 0.36256937 water fraction, min, max = 0.054083727 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091195739 0 0.36257322 water fraction, min, max = 0.054082818 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091194833 0 0.36256937 water fraction, min, max = 0.054083726 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0043726e-06, Final residual = 8.3841142e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9968016e-09, Final residual = 7.0193624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09119574 0 0.36257322 water fraction, min, max = 0.054082819 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091194832 0 0.36256937 water fraction, min, max = 0.054083728 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09119574 0 0.36257322 water fraction, min, max = 0.054082819 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091194832 0 0.36256937 water fraction, min, max = 0.054083728 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7107268e-08, Final residual = 1.1166313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0013768e-09, Final residual = 6.1729148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3989.75 s ClockTime = 4079 s fluxAdjustedLocalCo Co mean: 0.092554514 max: 0.59994543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084454507 -> dtInletScale=710.44166 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=710.44166 -> dtScale=1.000091 deltaT = 0.56441175 Time = 1095.64 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 = 0.091193924 0 0.36256553 water fraction, min, max = 0.054084635 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091193017 0 0.36256168 water fraction, min, max = 0.054085542 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091193924 0 0.36256553 water fraction, min, max = 0.054084633 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091193018 0 0.36256168 water fraction, min, max = 0.05408554 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.00331e-06, Final residual = 8.3888524e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8773458e-09, Final residual = 6.477573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091193924 0 0.36256553 water fraction, min, max = 0.054084634 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091193017 0 0.36256168 water fraction, min, max = 0.054085542 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091193924 0 0.36256553 water fraction, min, max = 0.054084634 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091193018 0 0.36256168 water fraction, min, max = 0.054085542 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7206225e-08, Final residual = 1.1602053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.019407e-09, Final residual = 6.1950883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3990.49 s ClockTime = 4080 s fluxAdjustedLocalCo Co mean: 0.092549191 max: 0.5999107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084454507 -> dtInletScale=710.44166 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=710.44166 -> dtScale=1.0001489 deltaT = 0.56447722 Time = 1096.21 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 = 0.09119211 0 0.36255784 water fraction, min, max = 0.054086449 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091191203 0 0.36255399 water fraction, min, max = 0.054087355 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09119211 0 0.36255784 water fraction, min, max = 0.054086447 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091191204 0 0.36255399 water fraction, min, max = 0.054087354 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0022706e-06, Final residual = 8.3770121e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8169463e-09, Final residual = 6.5067591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09119211 0 0.36255784 water fraction, min, max = 0.054086449 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091191204 0 0.362554 water fraction, min, max = 0.054087356 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09119211 0 0.36255784 water fraction, min, max = 0.054086449 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091191204 0 0.362554 water fraction, min, max = 0.054087356 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7109512e-08, Final residual = 1.147488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9392203e-09, Final residual = 5.9592139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3991.26 s ClockTime = 4081 s fluxAdjustedLocalCo Co mean: 0.092554605 max: 0.59994556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084464303 -> dtInletScale=710.35926 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=710.35926 -> dtScale=1.0000907 deltaT = 0.56447722 Time = 1096.77 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 = 0.091190296 0 0.36255015 water fraction, min, max = 0.054088262 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09118939 0 0.36254631 water fraction, min, max = 0.054089168 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091190296 0 0.36255015 water fraction, min, max = 0.054088261 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091189391 0 0.36254631 water fraction, min, max = 0.054089167 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0010801e-06, Final residual = 8.3743447e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9539789e-09, Final residual = 5.6944628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091190297 0 0.36255016 water fraction, min, max = 0.054088262 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091189391 0 0.36254631 water fraction, min, max = 0.054089169 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091190297 0 0.36255016 water fraction, min, max = 0.054088262 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091189391 0 0.36254631 water fraction, min, max = 0.054089169 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7001908e-08, Final residual = 1.1604047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9600036e-09, Final residual = 5.8261368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3992.08 s ClockTime = 4082 s fluxAdjustedLocalCo Co mean: 0.092549287 max: 0.59991086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084464303 -> dtInletScale=710.35926 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=710.35926 -> dtScale=1.0001486 deltaT = 0.56454272 Time = 1097.34 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 = 0.091188484 0 0.36254247 water fraction, min, max = 0.054090075 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091187578 0 0.36253863 water fraction, min, max = 0.05409098 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091188484 0 0.36254247 water fraction, min, max = 0.054090073 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091187579 0 0.36253863 water fraction, min, max = 0.054090979 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.000267e-06, Final residual = 8.3746818e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9206945e-09, Final residual = 6.3213318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091188485 0 0.36254248 water fraction, min, max = 0.054090074 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091187579 0 0.36253864 water fraction, min, max = 0.054090981 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091188485 0 0.36254248 water fraction, min, max = 0.054090074 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091187579 0 0.36253864 water fraction, min, max = 0.054090981 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7058452e-08, Final residual = 1.129263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9498404e-09, Final residual = 5.8252474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3992.89 s ClockTime = 4083 s fluxAdjustedLocalCo Co mean: 0.092554709 max: 0.59994578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084474104 -> dtInletScale=710.27684 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=710.27684 -> dtScale=1.0000904 deltaT = 0.56454272 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 = 0.091186673 0 0.3625348 water fraction, min, max = 0.054091886 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091185767 0 0.36253096 water fraction, min, max = 0.054092791 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091186673 0 0.3625348 water fraction, min, max = 0.054091885 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091185768 0 0.36253096 water fraction, min, max = 0.05409279 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9990143e-06, Final residual = 8.3706852e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0027648e-09, Final residual = 6.4004831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091186673 0 0.3625348 water fraction, min, max = 0.054091886 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091185768 0 0.36253096 water fraction, min, max = 0.054092792 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091186673 0 0.3625348 water fraction, min, max = 0.054091886 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091185768 0 0.36253096 water fraction, min, max = 0.054092792 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.692392e-08, Final residual = 1.1436557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.98258e-09, Final residual = 5.9396899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3993.7 s ClockTime = 4084 s fluxAdjustedLocalCo Co mean: 0.092549395 max: 0.5999111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084474104 -> dtInletScale=710.27684 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=710.27684 -> dtScale=1.0001482 deltaT = 0.56460825 Time = 1098.46 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 = 0.091184862 0 0.36252712 water fraction, min, max = 0.054093697 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091183957 0 0.36252329 water fraction, min, max = 0.054094601 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091184862 0 0.36252712 water fraction, min, max = 0.054093695 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091183958 0 0.36252329 water fraction, min, max = 0.0540946 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9980207e-06, Final residual = 8.363931e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9036459e-09, Final residual = 6.9692697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091184862 0 0.36252713 water fraction, min, max = 0.054093697 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091183958 0 0.36252329 water fraction, min, max = 0.054094602 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091184862 0 0.36252713 water fraction, min, max = 0.054093696 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091183958 0 0.36252329 water fraction, min, max = 0.054094602 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6975727e-08, Final residual = 1.2465263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0240037e-09, Final residual = 5.5541416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3994.55 s ClockTime = 4084 s fluxAdjustedLocalCo Co mean: 0.092554825 max: 0.59994607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008448391 -> dtInletScale=710.19441 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=710.19441 -> dtScale=1.0000899 deltaT = 0.56460825 Time = 1099.03 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 = 0.091183052 0 0.36251946 water fraction, min, max = 0.054095507 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091182147 0 0.36251562 water fraction, min, max = 0.054096411 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091183052 0 0.36251946 water fraction, min, max = 0.054095505 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091182149 0 0.36251562 water fraction, min, max = 0.054096409 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9968278e-06, Final residual = 8.3615944e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.00092e-09, Final residual = 5.2924305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091183053 0 0.36251946 water fraction, min, max = 0.054095506 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091182148 0 0.36251562 water fraction, min, max = 0.054096411 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091183053 0 0.36251946 water fraction, min, max = 0.054095506 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091182148 0 0.36251562 water fraction, min, max = 0.054096411 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6817719e-08, Final residual = 1.1217559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9650438e-09, Final residual = 5.9140276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3995.4 s ClockTime = 4085 s fluxAdjustedLocalCo Co mean: 0.092549517 max: 0.59991143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008448391 -> dtInletScale=710.19441 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=710.19441 -> dtScale=1.0001476 deltaT = 0.56467381 Time = 1099.59 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 = 0.091181243 0 0.36251179 water fraction, min, max = 0.054097316 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091180339 0 0.36250796 water fraction, min, max = 0.054098219 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091181243 0 0.36251179 water fraction, min, max = 0.054097314 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09118034 0 0.36250796 water fraction, min, max = 0.054098218 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9959482e-06, Final residual = 8.3602561e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.85119e-09, Final residual = 6.6686419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091181244 0 0.36251179 water fraction, min, max = 0.054097315 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09118034 0 0.36250796 water fraction, min, max = 0.05409822 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091181244 0 0.36251179 water fraction, min, max = 0.054097315 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09118034 0 0.36250796 water fraction, min, max = 0.05409822 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6817995e-08, Final residual = 1.132997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9404394e-09, Final residual = 5.9157018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3996.27 s ClockTime = 4086 s fluxAdjustedLocalCo Co mean: 0.092554957 max: 0.59994645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008449372 -> dtInletScale=710.11195 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=710.11195 -> dtScale=1.0000893 deltaT = 0.56467381 Time = 1100.16 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 = 0.091179435 0 0.36250413 water fraction, min, max = 0.054099123 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091178532 0 0.3625003 water fraction, min, max = 0.054100027 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091179436 0 0.36250413 water fraction, min, max = 0.054099122 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091178533 0 0.3625003 water fraction, min, max = 0.054100025 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9947643e-06, Final residual = 8.3488659e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9266155e-09, Final residual = 5.6251261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091179436 0 0.36250413 water fraction, min, max = 0.054099123 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091178533 0 0.3625003 water fraction, min, max = 0.054100027 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091179436 0 0.36250413 water fraction, min, max = 0.054099123 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091178533 0 0.3625003 water fraction, min, max = 0.054100027 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6742819e-08, Final residual = 1.1469916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9550354e-09, Final residual = 5.7085013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3997.12 s ClockTime = 4087 s fluxAdjustedLocalCo Co mean: 0.092549652 max: 0.59991183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008449372 -> dtInletScale=710.11195 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=710.11195 -> dtScale=1.000147 deltaT = 0.5647394 Time = 1100.72 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 = 0.091177628 0 0.36249648 water fraction, min, max = 0.054100931 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176725 0 0.36249265 water fraction, min, max = 0.054101833 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091177628 0 0.36249648 water fraction, min, max = 0.054100929 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176726 0 0.36249265 water fraction, min, max = 0.054101832 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9938827e-06, Final residual = 8.3561829e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9045684e-09, Final residual = 6.4108335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091177629 0 0.36249648 water fraction, min, max = 0.05410093 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176726 0 0.36249265 water fraction, min, max = 0.054101834 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091177629 0 0.36249648 water fraction, min, max = 0.05410093 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176726 0 0.36249265 water fraction, min, max = 0.054101834 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6734656e-08, Final residual = 1.1480869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9664611e-09, Final residual = 5.7683094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3998.03 s ClockTime = 4088 s fluxAdjustedLocalCo Co mean: 0.0925551 max: 0.59994691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084503534 -> dtInletScale=710.02947 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=710.02947 -> dtScale=1.0000885 deltaT = 0.5647394 Time = 1101.29 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 = 0.091175822 0 0.36248882 water fraction, min, max = 0.054102737 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091174919 0 0.362485 water fraction, min, max = 0.054103639 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091175822 0 0.36248882 water fraction, min, max = 0.054102735 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091174921 0 0.362485 water fraction, min, max = 0.054103637 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9926171e-06, Final residual = 8.35033e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9048969e-09, Final residual = 3.5621914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091175823 0 0.36248883 water fraction, min, max = 0.054102736 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09117492 0 0.362485 water fraction, min, max = 0.054103639 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091175823 0 0.36248883 water fraction, min, max = 0.054102736 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09117492 0 0.362485 water fraction, min, max = 0.054103639 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6567747e-08, Final residual = 1.1192562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0089571e-09, Final residual = 5.9757182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3998.79 s ClockTime = 4089 s fluxAdjustedLocalCo Co mean: 0.092549802 max: 0.59991232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084503534 -> dtInletScale=710.02947 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=710.02947 -> dtScale=1.0001462 deltaT = 0.56480503 Time = 1101.85 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 = 0.091174017 0 0.36248118 water fraction, min, max = 0.054104542 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091173115 0 0.36247735 water fraction, min, max = 0.054105444 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091174017 0 0.36248118 water fraction, min, max = 0.05410454 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091173116 0 0.36247735 water fraction, min, max = 0.054105442 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9917188e-06, Final residual = 8.3449103e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8801623e-09, Final residual = 3.1197891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091174018 0 0.36248118 water fraction, min, max = 0.054104541 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091173115 0 0.36247735 water fraction, min, max = 0.054105444 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091174018 0 0.36248118 water fraction, min, max = 0.054104541 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091173116 0 0.36247735 water fraction, min, max = 0.054105444 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.653257e-08, Final residual = 1.1703442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9857806e-09, Final residual = 5.847015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3999.59 s ClockTime = 4090 s fluxAdjustedLocalCo Co mean: 0.092555258 max: 0.59994745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084513353 -> dtInletScale=709.94698 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=709.94698 -> dtScale=1.0000876 deltaT = 0.56480503 Time = 1102.42 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 = 0.091172213 0 0.36247353 water fraction, min, max = 0.054106346 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091171311 0 0.36246971 water fraction, min, max = 0.054107247 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091172213 0 0.36247353 water fraction, min, max = 0.054106344 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091171312 0 0.36246971 water fraction, min, max = 0.054107246 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9905625e-06, Final residual = 8.3409002e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9086913e-09, Final residual = 4.9620914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091172213 0 0.36247353 water fraction, min, max = 0.054106346 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091171312 0 0.36246971 water fraction, min, max = 0.054107248 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091172213 0 0.36247353 water fraction, min, max = 0.054106346 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091171312 0 0.36246971 water fraction, min, max = 0.054107248 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6467771e-08, Final residual = 1.1834811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.001135e-09, Final residual = 5.7340157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4000.38 s ClockTime = 4090 s fluxAdjustedLocalCo Co mean: 0.092549963 max: 0.59991288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084513353 -> dtInletScale=709.94698 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=709.94698 -> dtScale=1.0001452 deltaT = 0.56487068 Time = 1102.98 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 = 0.091170409 0 0.36246589 water fraction, min, max = 0.05410815 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091169508 0 0.36246207 water fraction, min, max = 0.05410905 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091170409 0 0.36246589 water fraction, min, max = 0.054108148 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091169509 0 0.36246207 water fraction, min, max = 0.054109049 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9895959e-06, Final residual = 8.3339317e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9406519e-09, Final residual = 4.0108007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09117041 0 0.36246589 water fraction, min, max = 0.054108149 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091169509 0 0.36246207 water fraction, min, max = 0.054109051 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09117041 0 0.36246589 water fraction, min, max = 0.054108149 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091169509 0 0.36246207 water fraction, min, max = 0.054109051 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6495295e-08, Final residual = 1.1535523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9592552e-09, Final residual = 5.6949224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4001.21 s ClockTime = 4091 s fluxAdjustedLocalCo Co mean: 0.092555429 max: 0.59994807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084523177 -> dtInletScale=709.86447 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=709.86447 -> dtScale=1.0000866 deltaT = 0.56487068 Time = 1103.55 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 = 0.091168607 0 0.36245826 water fraction, min, max = 0.054109952 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091167706 0 0.36245444 water fraction, min, max = 0.054110853 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091168607 0 0.36245826 water fraction, min, max = 0.05410995 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091167707 0 0.36245444 water fraction, min, max = 0.054110851 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9883935e-06, Final residual = 8.3362996e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8508399e-09, Final residual = 5.8359741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091168607 0 0.36245826 water fraction, min, max = 0.054109952 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091167707 0 0.36245444 water fraction, min, max = 0.054110853 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091168607 0 0.36245826 water fraction, min, max = 0.054109952 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091167707 0 0.36245444 water fraction, min, max = 0.054110853 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6436683e-08, Final residual = 1.1055683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9972588e-09, Final residual = 6.1648881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4001.93 s ClockTime = 4092 s fluxAdjustedLocalCo Co mean: 0.09255014 max: 0.59991354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084523177 -> dtInletScale=709.86447 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=709.86447 -> dtScale=1.0001441 deltaT = 0.56493636 Time = 1104.11 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 = 0.091166805 0 0.36245062 water fraction, min, max = 0.054111754 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091165904 0 0.36244681 water fraction, min, max = 0.054112654 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091166805 0 0.36245062 water fraction, min, max = 0.054111752 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091165906 0 0.36244681 water fraction, min, max = 0.054112652 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.987564e-06, Final residual = 8.334372e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9110766e-09, Final residual = 6.6585739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091166806 0 0.36245063 water fraction, min, max = 0.054111753 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091165905 0 0.36244681 water fraction, min, max = 0.054112654 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091166806 0 0.36245063 water fraction, min, max = 0.054111753 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091165905 0 0.36244681 water fraction, min, max = 0.054112654 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6521893e-08, Final residual = 1.1768943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9798782e-09, Final residual = 5.8482664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4002.7 s ClockTime = 4093 s fluxAdjustedLocalCo Co mean: 0.092555614 max: 0.59994877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084533005 -> dtInletScale=709.78193 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=709.78193 -> dtScale=1.0000854 deltaT = 0.56493636 Time = 1104.68 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 = 0.091165004 0 0.362443 water fraction, min, max = 0.054113555 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091164104 0 0.36243918 water fraction, min, max = 0.054114454 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091165004 0 0.362443 water fraction, min, max = 0.054113553 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091164105 0 0.36243918 water fraction, min, max = 0.054114453 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9863255e-06, Final residual = 8.3192368e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8771323e-09, Final residual = 6.7372446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091165005 0 0.362443 water fraction, min, max = 0.054113554 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091164105 0 0.36243918 water fraction, min, max = 0.054114455 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091165005 0 0.362443 water fraction, min, max = 0.054113554 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091164105 0 0.36243918 water fraction, min, max = 0.054114455 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.63837e-08, Final residual = 1.1415096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9737618e-09, Final residual = 5.8159806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4003.46 s ClockTime = 4094 s fluxAdjustedLocalCo Co mean: 0.092550329 max: 0.59991427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084533005 -> dtInletScale=709.78193 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=709.78193 -> dtScale=1.0001429 deltaT = 0.56500207 Time = 1105.24 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 = 0.091163204 0 0.36243537 water fraction, min, max = 0.054115354 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091162305 0 0.36243156 water fraction, min, max = 0.054116254 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091163205 0 0.36243537 water fraction, min, max = 0.054115353 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091162306 0 0.36243156 water fraction, min, max = 0.054116252 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9854285e-06, Final residual = 8.3201893e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9920445e-09, Final residual = 6.9403011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091163205 0 0.36243537 water fraction, min, max = 0.054115354 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091162306 0 0.36243156 water fraction, min, max = 0.054116254 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091163205 0 0.36243537 water fraction, min, max = 0.054115354 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091162306 0 0.36243156 water fraction, min, max = 0.054116254 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6342478e-08, Final residual = 1.1278286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9220737e-09, Final residual = 5.9620799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4004.19 s ClockTime = 4094 s fluxAdjustedLocalCo Co mean: 0.092555811 max: 0.59994956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084542838 -> dtInletScale=709.69938 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=709.69938 -> dtScale=1.0000841 deltaT = 0.56500207 Time = 1105.81 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 = 0.091161406 0 0.36242775 water fraction, min, max = 0.054117153 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091160506 0 0.36242394 water fraction, min, max = 0.054118052 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091161406 0 0.36242775 water fraction, min, max = 0.054117152 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091160507 0 0.36242394 water fraction, min, max = 0.054118051 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9842801e-06, Final residual = 8.3151124e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8403625e-09, Final residual = 2.9683958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091161406 0 0.36242775 water fraction, min, max = 0.054117153 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091160507 0 0.36242394 water fraction, min, max = 0.054118053 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091161406 0 0.36242775 water fraction, min, max = 0.054117153 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091160507 0 0.36242394 water fraction, min, max = 0.054118053 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.617055e-08, Final residual = 1.1227245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0316475e-09, Final residual = 6.0825106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4004.92 s ClockTime = 4095 s fluxAdjustedLocalCo Co mean: 0.092550531 max: 0.59991508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084542838 -> dtInletScale=709.69938 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=709.69938 -> dtScale=1.0001415 deltaT = 0.56506782 Time = 1106.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091159607 0 0.36242014 water fraction, min, max = 0.054118952 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091158708 0 0.36241633 water fraction, min, max = 0.05411985 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091159607 0 0.36242014 water fraction, min, max = 0.05411895 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09115871 0 0.36241633 water fraction, min, max = 0.054119848 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.983354e-06, Final residual = 8.3127674e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9468232e-09, Final residual = 6.6915353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091159608 0 0.36242014 water fraction, min, max = 0.054118951 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091158709 0 0.36241633 water fraction, min, max = 0.05411985 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091159608 0 0.36242014 water fraction, min, max = 0.054118951 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091158709 0 0.36241633 water fraction, min, max = 0.05411985 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.615875e-08, Final residual = 1.1120028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0017381e-09, Final residual = 6.1700979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4005.65 s ClockTime = 4096 s fluxAdjustedLocalCo Co mean: 0.092556022 max: 0.59995043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084552676 -> dtInletScale=709.61681 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=709.61681 -> dtScale=1.0000826 deltaT = 0.56506782 Time = 1106.94 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 = 0.09115781 0 0.36241252 water fraction, min, max = 0.054120749 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091156912 0 0.36240872 water fraction, min, max = 0.054121646 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09115781 0 0.36241252 water fraction, min, max = 0.054120747 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091156913 0 0.36240872 water fraction, min, max = 0.054121645 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9821707e-06, Final residual = 8.3089911e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9915366e-09, Final residual = 7.4049767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091157811 0 0.36241253 water fraction, min, max = 0.054120748 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091156913 0 0.36240872 water fraction, min, max = 0.054121647 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091157811 0 0.36241253 water fraction, min, max = 0.054120748 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091156913 0 0.36240872 water fraction, min, max = 0.054121647 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6272741e-08, Final residual = 1.1177451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9860598e-09, Final residual = 5.9920277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4006.44 s ClockTime = 4097 s fluxAdjustedLocalCo Co mean: 0.092550747 max: 0.59991598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084552676 -> dtInletScale=709.61681 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=709.61681 -> dtScale=1.0001401 deltaT = 0.56513359 Time = 1107.5 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 = 0.091156014 0 0.36240492 water fraction, min, max = 0.054122545 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091155116 0 0.36240111 water fraction, min, max = 0.054123442 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091156014 0 0.36240492 water fraction, min, max = 0.054122543 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091155117 0 0.36240111 water fraction, min, max = 0.054123441 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9814189e-06, Final residual = 8.3084758e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9493144e-09, Final residual = 6.6019236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091156014 0 0.36240492 water fraction, min, max = 0.054122545 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091155117 0 0.36240111 water fraction, min, max = 0.054123443 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091156014 0 0.36240492 water fraction, min, max = 0.054122545 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091155117 0 0.36240111 water fraction, min, max = 0.054123443 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.623879e-08, Final residual = 1.1902994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9256794e-09, Final residual = 5.4367622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4007.19 s ClockTime = 4097 s fluxAdjustedLocalCo Co mean: 0.092556247 max: 0.59995137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084562518 -> dtInletScale=709.53422 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=709.53422 -> dtScale=1.0000811 deltaT = 0.56513359 Time = 1108.07 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 = 0.091154218 0 0.36239731 water fraction, min, max = 0.054124341 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091153321 0 0.36239351 water fraction, min, max = 0.054125237 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091154218 0 0.36239731 water fraction, min, max = 0.054124339 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091153322 0 0.36239351 water fraction, min, max = 0.054125236 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9800112e-06, Final residual = 8.2942273e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9161221e-09, Final residual = 6.9432984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091154219 0 0.36239731 water fraction, min, max = 0.05412434 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091153322 0 0.36239351 water fraction, min, max = 0.054125238 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091154219 0 0.36239731 water fraction, min, max = 0.05412434 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091153322 0 0.36239351 water fraction, min, max = 0.054125238 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6144881e-08, Final residual = 1.1192975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0721512e-09, Final residual = 6.3415214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4007.97 s ClockTime = 4098 s fluxAdjustedLocalCo Co mean: 0.092550977 max: 0.59991696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084562518 -> dtInletScale=709.53422 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=709.53422 -> dtScale=1.0001384 deltaT = 0.5651994 Time = 1108.63 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 = 0.091152424 0 0.36238971 water fraction, min, max = 0.054126135 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091151527 0 0.36238591 water fraction, min, max = 0.054127032 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091152424 0 0.36238971 water fraction, min, max = 0.054126133 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091151528 0 0.36238591 water fraction, min, max = 0.05412703 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9792809e-06, Final residual = 8.3092925e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9807378e-09, Final residual = 4.7707365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091152424 0 0.36238971 water fraction, min, max = 0.054126135 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091151528 0 0.36238591 water fraction, min, max = 0.054127032 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091152424 0 0.36238971 water fraction, min, max = 0.054126135 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091151528 0 0.36238591 water fraction, min, max = 0.054127032 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6026227e-08, Final residual = 1.1531402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9202328e-09, Final residual = 5.6445374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4008.73 s ClockTime = 4099 s fluxAdjustedLocalCo Co mean: 0.092556485 max: 0.5999524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084572364 -> dtInletScale=709.45161 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=709.45161 -> dtScale=1.0000793 deltaT = 0.5651994 Time = 1109.2 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 = 0.09115063 0 0.36238212 water fraction, min, max = 0.054127929 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091149733 0 0.36237832 water fraction, min, max = 0.054128825 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09115063 0 0.36238212 water fraction, min, max = 0.054127927 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091149735 0 0.36237832 water fraction, min, max = 0.054128823 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9780123e-06, Final residual = 8.3011584e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8338767e-09, Final residual = 5.0297823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091150631 0 0.36238212 water fraction, min, max = 0.054127928 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091149734 0 0.36237832 water fraction, min, max = 0.054128825 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091150631 0 0.36238212 water fraction, min, max = 0.054127928 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091149734 0 0.36237832 water fraction, min, max = 0.054128825 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5951429e-08, Final residual = 1.1510211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.015919e-09, Final residual = 6.0247299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4009.58 s ClockTime = 4100 s fluxAdjustedLocalCo Co mean: 0.09255122 max: 0.59991801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084572364 -> dtInletScale=709.45161 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=709.45161 -> dtScale=1.0001367 deltaT = 0.56526523 Time = 1109.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091148837 0 0.36237452 water fraction, min, max = 0.054129722 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091147941 0 0.36237073 water fraction, min, max = 0.054130617 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091148837 0 0.36237452 water fraction, min, max = 0.05412972 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091147942 0 0.36237073 water fraction, min, max = 0.054130616 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9771227e-06, Final residual = 8.2939759e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.861088e-09, Final residual = 6.1026595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091148838 0 0.36237453 water fraction, min, max = 0.054129721 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091147942 0 0.36237073 water fraction, min, max = 0.054130618 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091148838 0 0.36237453 water fraction, min, max = 0.054129721 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091147942 0 0.36237073 water fraction, min, max = 0.054130618 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6008801e-08, Final residual = 1.1172143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9788803e-09, Final residual = 6.154302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4010.4 s ClockTime = 4101 s fluxAdjustedLocalCo Co mean: 0.092556736 max: 0.59995351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084582215 -> dtInletScale=709.36898 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=709.36898 -> dtScale=1.0000775 deltaT = 0.56526523 Time = 1110.33 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 = 0.091147045 0 0.36236694 water fraction, min, max = 0.054131513 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09114615 0 0.36236314 water fraction, min, max = 0.054132409 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091147046 0 0.36236694 water fraction, min, max = 0.054131512 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091146151 0 0.36236314 water fraction, min, max = 0.054132407 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9758804e-06, Final residual = 8.2886169e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9348766e-09, Final residual = 6.6436085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091147046 0 0.36236694 water fraction, min, max = 0.054131513 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091146151 0 0.36236314 water fraction, min, max = 0.054132409 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091147046 0 0.36236694 water fraction, min, max = 0.054131513 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091146151 0 0.36236314 water fraction, min, max = 0.054132409 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5876332e-08, Final residual = 1.1693321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9902481e-09, Final residual = 5.9002237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4011.18 s ClockTime = 4101 s fluxAdjustedLocalCo Co mean: 0.092551475 max: 0.59991915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084582215 -> dtInletScale=709.36898 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=709.36898 -> dtScale=1.0001348 deltaT = 0.5653311 Time = 1110.89 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 = 0.091145254 0 0.36235935 water fraction, min, max = 0.054133305 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091144359 0 0.36235556 water fraction, min, max = 0.054134199 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091145254 0 0.36235935 water fraction, min, max = 0.054133303 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09114436 0 0.36235556 water fraction, min, max = 0.054134198 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9750571e-06, Final residual = 8.2874444e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9459411e-09, Final residual = 6.8458171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091145255 0 0.36235935 water fraction, min, max = 0.054133304 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09114436 0 0.36235556 water fraction, min, max = 0.0541342 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091145255 0 0.36235935 water fraction, min, max = 0.054133304 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09114436 0 0.36235556 water fraction, min, max = 0.0541342 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5888704e-08, Final residual = 1.1154169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0100374e-09, Final residual = 6.0624957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4011.98 s ClockTime = 4102 s fluxAdjustedLocalCo Co mean: 0.092557001 max: 0.5999547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084592071 -> dtInletScale=709.28633 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=709.28633 -> dtScale=1.0000755 deltaT = 0.5653311 Time = 1111.46 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 = 0.091143464 0 0.36235177 water fraction, min, max = 0.054135095 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091142569 0 0.36234798 water fraction, min, max = 0.054135989 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091143464 0 0.36235177 water fraction, min, max = 0.054135093 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091142571 0 0.36234798 water fraction, min, max = 0.054135988 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.973868e-06, Final residual = 8.2835785e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8709085e-09, Final residual = 6.8320157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091143465 0 0.36235177 water fraction, min, max = 0.054135094 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09114257 0 0.36234798 water fraction, min, max = 0.05413599 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091143465 0 0.36235177 water fraction, min, max = 0.054135094 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09114257 0 0.36234798 water fraction, min, max = 0.054135989 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5856487e-08, Final residual = 1.1196513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0069002e-09, Final residual = 6.1463733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4012.77 s ClockTime = 4103 s fluxAdjustedLocalCo Co mean: 0.092551745 max: 0.59992037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084592071 -> dtInletScale=709.28633 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=709.28633 -> dtScale=1.0001327 deltaT = 0.565397 Time = 1112.02 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 = 0.091141675 0 0.3623442 water fraction, min, max = 0.054136884 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09114078 0 0.36234041 water fraction, min, max = 0.054137778 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091141675 0 0.3623442 water fraction, min, max = 0.054136882 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140782 0 0.36234041 water fraction, min, max = 0.054137776 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9730323e-06, Final residual = 8.2820093e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9124887e-09, Final residual = 5.7225484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091141675 0 0.3623442 water fraction, min, max = 0.054136883 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140781 0 0.36234041 water fraction, min, max = 0.054137778 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091141675 0 0.3623442 water fraction, min, max = 0.054136883 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140781 0 0.36234041 water fraction, min, max = 0.054137778 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5735998e-08, Final residual = 1.1001132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0011801e-09, Final residual = 6.0118585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4013.58 s ClockTime = 4104 s fluxAdjustedLocalCo Co mean: 0.092557279 max: 0.59995598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084601932 -> dtInletScale=709.20367 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=709.20367 -> dtScale=1.0000734 deltaT = 0.565397 Time = 1112.59 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 = 0.091139887 0 0.36233662 water fraction, min, max = 0.054138672 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091138992 0 0.36233284 water fraction, min, max = 0.054139566 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091139887 0 0.36233662 water fraction, min, max = 0.054138671 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091138994 0 0.36233284 water fraction, min, max = 0.054139564 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9717899e-06, Final residual = 8.2718688e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9412329e-09, Final residual = 6.9381616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091139887 0 0.36233662 water fraction, min, max = 0.054138672 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091138993 0 0.36233284 water fraction, min, max = 0.054139566 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091139887 0 0.36233662 water fraction, min, max = 0.054138672 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091138993 0 0.36233284 water fraction, min, max = 0.054139566 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5760815e-08, Final residual = 1.1718311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9846267e-09, Final residual = 6.0265945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4014.39 s ClockTime = 4105 s fluxAdjustedLocalCo Co mean: 0.092552028 max: 0.59992167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084601932 -> dtInletScale=709.20367 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=709.20367 -> dtScale=1.0001306 deltaT = 0.56546292 Time = 1113.16 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 = 0.091138099 0 0.36232905 water fraction, min, max = 0.05414046 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091137205 0 0.36232527 water fraction, min, max = 0.054141353 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091138099 0 0.36232905 water fraction, min, max = 0.054140458 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091137207 0 0.36232527 water fraction, min, max = 0.054141351 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9708681e-06, Final residual = 8.2732883e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8943823e-09, Final residual = 6.6598812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0911381 0 0.36232906 water fraction, min, max = 0.054140459 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091137206 0 0.36232527 water fraction, min, max = 0.054141353 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0911381 0 0.36232906 water fraction, min, max = 0.054140459 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091137206 0 0.36232527 water fraction, min, max = 0.054141353 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5702078e-08, Final residual = 1.148932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0018072e-09, Final residual = 5.7576118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4015.18 s ClockTime = 4105 s fluxAdjustedLocalCo Co mean: 0.092557569 max: 0.59995732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084611797 -> dtInletScale=709.12098 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=709.12098 -> dtScale=1.0000711 deltaT = 0.56546292 Time = 1113.72 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 = 0.091136312 0 0.36232149 water fraction, min, max = 0.054142247 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091135419 0 0.36231771 water fraction, min, max = 0.054143139 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091136312 0 0.36232149 water fraction, min, max = 0.054142245 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091135421 0 0.36231771 water fraction, min, max = 0.054143138 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9697128e-06, Final residual = 8.2647585e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8842824e-09, Final residual = 6.5617805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091136313 0 0.36232149 water fraction, min, max = 0.054142246 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09113542 0 0.36231771 water fraction, min, max = 0.05414314 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091136313 0 0.36232149 water fraction, min, max = 0.054142246 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09113542 0 0.36231771 water fraction, min, max = 0.05414314 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5685976e-08, Final residual = 1.1513523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0103928e-09, Final residual = 5.6977415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4015.97 s ClockTime = 4106 s fluxAdjustedLocalCo Co mean: 0.092552323 max: 0.59992305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084611797 -> dtInletScale=709.12098 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=709.12098 -> dtScale=1.0001283 deltaT = 0.56552888 Time = 1114.29 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 = 0.091134527 0 0.36231393 water fraction, min, max = 0.054144032 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091133634 0 0.36231015 water fraction, min, max = 0.054144924 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091134527 0 0.36231393 water fraction, min, max = 0.054144031 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091133635 0 0.36231015 water fraction, min, max = 0.054144923 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9688316e-06, Final residual = 8.2666897e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8867941e-09, Final residual = 6.8489826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091134527 0 0.36231393 water fraction, min, max = 0.054144032 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091133635 0 0.36231015 water fraction, min, max = 0.054144925 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091134527 0 0.36231393 water fraction, min, max = 0.054144032 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091133635 0 0.36231015 water fraction, min, max = 0.054144925 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5631545e-08, Final residual = 1.1319886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.999079e-09, Final residual = 5.9952308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4016.84 s ClockTime = 4107 s fluxAdjustedLocalCo Co mean: 0.092557874 max: 0.59995876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084621666 -> dtInletScale=709.03827 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=709.03827 -> dtScale=1.0000687 deltaT = 0.56552888 Time = 1114.85 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 = 0.091132742 0 0.36230637 water fraction, min, max = 0.054145817 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091131849 0 0.36230259 water fraction, min, max = 0.054146709 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091132742 0 0.36230637 water fraction, min, max = 0.054145815 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091131851 0 0.36230259 water fraction, min, max = 0.054146707 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9676287e-06, Final residual = 8.257975e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8616781e-09, Final residual = 6.7525962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091132742 0 0.36230638 water fraction, min, max = 0.054145817 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09113185 0 0.3623026 water fraction, min, max = 0.054146709 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091132742 0 0.36230638 water fraction, min, max = 0.054145817 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09113185 0 0.3623026 water fraction, min, max = 0.054146709 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5467422e-08, Final residual = 1.1578295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0048904e-09, Final residual = 5.9564844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4017.72 s ClockTime = 4108 s fluxAdjustedLocalCo Co mean: 0.092552632 max: 0.59992451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084621666 -> dtInletScale=709.03827 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=709.03827 -> dtScale=1.0001258 deltaT = 0.56559487 Time = 1115.42 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 = 0.091130958 0 0.36229882 water fraction, min, max = 0.054147601 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091130066 0 0.36229504 water fraction, min, max = 0.054148492 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091130958 0 0.36229882 water fraction, min, max = 0.0541476 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091130067 0 0.36229504 water fraction, min, max = 0.054148491 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9667382e-06, Final residual = 8.2621271e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8166839e-09, Final residual = 6.3349787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091130958 0 0.36229882 water fraction, min, max = 0.054147601 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091130067 0 0.36229505 water fraction, min, max = 0.054148493 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091130958 0 0.36229882 water fraction, min, max = 0.054147601 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091130067 0 0.36229505 water fraction, min, max = 0.054148493 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5524979e-08, Final residual = 1.0966041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0000248e-09, Final residual = 6.0791452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4018.53 s ClockTime = 4109 s fluxAdjustedLocalCo Co mean: 0.092558192 max: 0.59996028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008463154 -> dtInletScale=708.95555 fluxAdjustedLocalCo dtLocalScale=1.0000662, dtInletScale=708.95555 -> dtScale=1.0000662 deltaT = 0.56559487 Time = 1115.98 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 = 0.091129175 0 0.36229127 water fraction, min, max = 0.054149384 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091128283 0 0.3622875 water fraction, min, max = 0.054150275 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091129175 0 0.36229127 water fraction, min, max = 0.054149383 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091128284 0 0.3622875 water fraction, min, max = 0.054150274 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9656197e-06, Final residual = 8.2597674e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8887757e-09, Final residual = 6.2205643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091129175 0 0.36229127 water fraction, min, max = 0.054149384 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091128284 0 0.3622875 water fraction, min, max = 0.054150276 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091129175 0 0.36229127 water fraction, min, max = 0.054149384 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091128284 0 0.3622875 water fraction, min, max = 0.054150276 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.536803e-08, Final residual = 1.1053321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0252102e-09, Final residual = 6.1372248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4019.44 s ClockTime = 4110 s fluxAdjustedLocalCo Co mean: 0.092552955 max: 0.59992606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008463154 -> dtInletScale=708.95555 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=708.95555 -> dtScale=1.0001233 deltaT = 0.56566089 Time = 1116.55 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 = 0.091127392 0 0.36228373 water fraction, min, max = 0.054151167 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091126501 0 0.36227995 water fraction, min, max = 0.054152057 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091127392 0 0.36228373 water fraction, min, max = 0.054151165 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091126503 0 0.36227995 water fraction, min, max = 0.054152056 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9647799e-06, Final residual = 8.2547966e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9927078e-09, Final residual = 6.3908152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091127393 0 0.36228373 water fraction, min, max = 0.054151166 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091126502 0 0.36227996 water fraction, min, max = 0.054152058 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091127393 0 0.36228373 water fraction, min, max = 0.054151166 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091126502 0 0.36227996 water fraction, min, max = 0.054152058 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5428992e-08, Final residual = 1.1264158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9532517e-09, Final residual = 5.8774536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4020.22 s ClockTime = 4111 s fluxAdjustedLocalCo Co mean: 0.092558523 max: 0.59996187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084641419 -> dtInletScale=708.8728 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=708.8728 -> dtScale=1.0000636 deltaT = 0.56566089 Time = 1117.11 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 = 0.091125611 0 0.36227619 water fraction, min, max = 0.054152948 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09112472 0 0.36227242 water fraction, min, max = 0.054153838 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091125611 0 0.36227619 water fraction, min, max = 0.054152946 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091124722 0 0.36227242 water fraction, min, max = 0.054153837 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9635838e-06, Final residual = 8.2542864e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9377383e-09, Final residual = 6.6196364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091125611 0 0.36227619 water fraction, min, max = 0.054152948 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091124721 0 0.36227242 water fraction, min, max = 0.054153839 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091125611 0 0.36227619 water fraction, min, max = 0.054152948 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091124721 0 0.36227242 water fraction, min, max = 0.054153838 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5372776e-08, Final residual = 1.1511383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9436114e-09, Final residual = 5.751726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4021.04 s ClockTime = 4111 s fluxAdjustedLocalCo Co mean: 0.09255329 max: 0.59992768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084641419 -> dtInletScale=708.8728 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=708.8728 -> dtScale=1.0001206 deltaT = 0.56572694 Time = 1117.68 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 = 0.09112383 0 0.36226865 water fraction, min, max = 0.054154729 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09112294 0 0.36226488 water fraction, min, max = 0.054155618 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09112383 0 0.36226865 water fraction, min, max = 0.054154727 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091122941 0 0.36226488 water fraction, min, max = 0.054155617 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9626809e-06, Final residual = 8.2446201e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9212055e-09, Final residual = 6.6138978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091123831 0 0.36226865 water fraction, min, max = 0.054154728 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091122941 0 0.36226488 water fraction, min, max = 0.054155619 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091123831 0 0.36226865 water fraction, min, max = 0.054154728 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091122941 0 0.36226488 water fraction, min, max = 0.054155619 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5364255e-08, Final residual = 1.1343433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9694277e-09, Final residual = 5.7258651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4021.83 s ClockTime = 4112 s fluxAdjustedLocalCo Co mean: 0.092558866 max: 0.59996354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084651302 -> dtInletScale=708.79004 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=708.79004 -> dtScale=1.0000608 deltaT = 0.56572694 Time = 1118.25 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 = 0.091122051 0 0.36226112 water fraction, min, max = 0.054156508 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091121161 0 0.36225735 water fraction, min, max = 0.054157397 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091122051 0 0.36226112 water fraction, min, max = 0.054156507 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091121162 0 0.36225735 water fraction, min, max = 0.054157396 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9615167e-06, Final residual = 8.2404153e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8789133e-09, Final residual = 4.3726267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091122051 0 0.36226112 water fraction, min, max = 0.054156508 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091121162 0 0.36225735 water fraction, min, max = 0.054157398 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091122051 0 0.36226112 water fraction, min, max = 0.054156508 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091121162 0 0.36225735 water fraction, min, max = 0.054157398 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.517933e-08, Final residual = 1.1109803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9578405e-09, Final residual = 5.7610112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4022.66 s ClockTime = 4113 s fluxAdjustedLocalCo Co mean: 0.092553639 max: 0.59992938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084651302 -> dtInletScale=708.79004 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=708.79004 -> dtScale=1.0001177 deltaT = 0.56579302 Time = 1118.81 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 = 0.091120272 0 0.36225359 water fraction, min, max = 0.054158287 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091119383 0 0.36224982 water fraction, min, max = 0.054159176 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091120272 0 0.36225359 water fraction, min, max = 0.054158285 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091119384 0 0.36224982 water fraction, min, max = 0.054159174 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9606134e-06, Final residual = 8.2384337e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8336425e-09, Final residual = 5.8104925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091120272 0 0.36225359 water fraction, min, max = 0.054158287 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091119383 0 0.36224983 water fraction, min, max = 0.054159176 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091120272 0 0.36225359 water fraction, min, max = 0.054158287 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091119384 0 0.36224983 water fraction, min, max = 0.054159176 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5185651e-08, Final residual = 1.1472939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.969986e-09, Final residual = 5.4494096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4023.61 s ClockTime = 4114 s fluxAdjustedLocalCo Co mean: 0.092559223 max: 0.5999653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008466119 -> dtInletScale=708.70726 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=708.70726 -> dtScale=1.0000578 deltaT = 0.56579302 Time = 1119.38 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 = 0.091118494 0 0.36224606 water fraction, min, max = 0.054160065 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091117605 0 0.3622423 water fraction, min, max = 0.054160953 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091118494 0 0.36224606 water fraction, min, max = 0.054160063 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091117606 0 0.3622423 water fraction, min, max = 0.054160952 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9594187e-06, Final residual = 8.2340929e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7839393e-09, Final residual = 6.334125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091118494 0 0.36224606 water fraction, min, max = 0.054160065 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091117606 0 0.3622423 water fraction, min, max = 0.054160954 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091118494 0 0.36224606 water fraction, min, max = 0.054160064 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091117606 0 0.3622423 water fraction, min, max = 0.054160954 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5158796e-08, Final residual = 1.1126329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9573636e-09, Final residual = 5.7996288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4024.47 s ClockTime = 4115 s fluxAdjustedLocalCo Co mean: 0.092554001 max: 0.59993116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008466119 -> dtInletScale=708.70726 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=708.70726 -> dtScale=1.0001147 deltaT = 0.56579302 Time = 1119.94 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 = 0.091116717 0 0.36223854 water fraction, min, max = 0.054161842 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091115829 0 0.36223478 water fraction, min, max = 0.05416273 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091116717 0 0.36223854 water fraction, min, max = 0.05416184 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09111583 0 0.36223478 water fraction, min, max = 0.054162728 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9584199e-06, Final residual = 8.2245486e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8894725e-09, Final residual = 5.4447967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091116717 0 0.36223854 water fraction, min, max = 0.054161841 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09111583 0 0.36223478 water fraction, min, max = 0.05416273 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091116717 0 0.36223854 water fraction, min, max = 0.054161841 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09111583 0 0.36223478 water fraction, min, max = 0.05416273 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5082705e-08, Final residual = 1.0979893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0382266e-09, Final residual = 6.1458585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4025.39 s ClockTime = 4116 s fluxAdjustedLocalCo Co mean: 0.092548781 max: 0.59989705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008466119 -> dtInletScale=708.70726 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=708.70726 -> dtScale=1.0001716 deltaT = 0.56585915 Time = 1120.51 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 = 0.091114941 0 0.36223102 water fraction, min, max = 0.054163618 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091114053 0 0.36222726 water fraction, min, max = 0.054164505 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091114941 0 0.36223102 water fraction, min, max = 0.054163616 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091114054 0 0.36222726 water fraction, min, max = 0.054164504 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9574751e-06, Final residual = 8.2298636e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8906369e-09, Final residual = 6.5330013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091114941 0 0.36223103 water fraction, min, max = 0.054163618 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091114054 0 0.36222727 water fraction, min, max = 0.054164506 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091114941 0 0.36223103 water fraction, min, max = 0.054163618 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091114054 0 0.36222727 water fraction, min, max = 0.054164506 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5051848e-08, Final residual = 1.1283781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9873294e-09, Final residual = 5.9575546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4026.3 s ClockTime = 4117 s fluxAdjustedLocalCo Co mean: 0.092554379 max: 0.59993304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084671084 -> dtInletScale=708.62444 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=708.62444 -> dtScale=1.0001116 deltaT = 0.56585915 Time = 1121.08 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 = 0.091113166 0 0.36222351 water fraction, min, max = 0.054165393 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091112278 0 0.36221975 water fraction, min, max = 0.05416628 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091113166 0 0.36222351 water fraction, min, max = 0.054165392 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091112279 0 0.36221975 water fraction, min, max = 0.054166279 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9562616e-06, Final residual = 8.2212689e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.938322e-09, Final residual = 5.958083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091113166 0 0.36222351 water fraction, min, max = 0.054165393 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091112279 0 0.36221976 water fraction, min, max = 0.054166281 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091113166 0 0.36222351 water fraction, min, max = 0.054165393 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091112279 0 0.36221976 water fraction, min, max = 0.054166281 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5003119e-08, Final residual = 1.1732452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9998185e-09, Final residual = 5.6712807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4027.06 s ClockTime = 4117 s fluxAdjustedLocalCo Co mean: 0.092549163 max: 0.59989895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084671084 -> dtInletScale=708.62444 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=708.62444 -> dtScale=1.0001684 deltaT = 0.5659253 Time = 1121.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091111391 0 0.362216 water fraction, min, max = 0.054167168 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091110504 0 0.36221225 water fraction, min, max = 0.054168054 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091111391 0 0.362216 water fraction, min, max = 0.054167166 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091110505 0 0.36221225 water fraction, min, max = 0.054168053 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9554414e-06, Final residual = 8.2206024e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0157709e-09, Final residual = 6.9302008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091111392 0 0.362216 water fraction, min, max = 0.054167167 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091110505 0 0.36221225 water fraction, min, max = 0.054168055 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091111392 0 0.362216 water fraction, min, max = 0.054167167 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091110505 0 0.36221225 water fraction, min, max = 0.054168055 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4997136e-08, Final residual = 1.0927478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9695731e-09, Final residual = 6.21829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4027.83 s ClockTime = 4118 s fluxAdjustedLocalCo Co mean: 0.092554769 max: 0.599935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084680983 -> dtInletScale=708.54161 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=708.54161 -> dtScale=1.0001083 deltaT = 0.5659253 Time = 1122.21 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 = 0.091109618 0 0.3622085 water fraction, min, max = 0.054168941 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091108731 0 0.36220474 water fraction, min, max = 0.054169827 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091109618 0 0.3622085 water fraction, min, max = 0.05416894 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091108732 0 0.36220474 water fraction, min, max = 0.054169826 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.954335e-06, Final residual = 8.2199373e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8840831e-09, Final residual = 5.8101172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091109618 0 0.3622085 water fraction, min, max = 0.054168941 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091108732 0 0.36220475 water fraction, min, max = 0.054169828 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091109618 0 0.3622085 water fraction, min, max = 0.054168941 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091108732 0 0.36220475 water fraction, min, max = 0.054169828 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4941642e-08, Final residual = 1.1544954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9390964e-09, Final residual = 5.6299483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4028.69 s ClockTime = 4119 s fluxAdjustedLocalCo Co mean: 0.092549558 max: 0.59990094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084680983 -> dtInletScale=708.54161 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=708.54161 -> dtScale=1.0001651 deltaT = 0.56599148 Time = 1122.77 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 = 0.091107845 0 0.36220099 water fraction, min, max = 0.054170714 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091106959 0 0.36219724 water fraction, min, max = 0.054171599 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091107845 0 0.36220099 water fraction, min, max = 0.054170712 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09110696 0 0.36219724 water fraction, min, max = 0.054171598 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9534296e-06, Final residual = 8.2029449e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9485651e-09, Final residual = 6.1662765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091107846 0 0.362201 water fraction, min, max = 0.054170713 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09110696 0 0.36219725 water fraction, min, max = 0.0541716 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091107846 0 0.362201 water fraction, min, max = 0.054170713 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09110696 0 0.36219725 water fraction, min, max = 0.0541716 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4918401e-08, Final residual = 1.1093491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9775363e-09, Final residual = 5.86893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4029.49 s ClockTime = 4120 s fluxAdjustedLocalCo Co mean: 0.092555172 max: 0.59993704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084690886 -> dtInletScale=708.45876 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=708.45876 -> dtScale=1.000105 deltaT = 0.56599148 Time = 1123.34 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 = 0.091106073 0 0.3621935 water fraction, min, max = 0.054172486 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091105188 0 0.36218975 water fraction, min, max = 0.054173371 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091106073 0 0.3621935 water fraction, min, max = 0.054172484 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091105189 0 0.36218975 water fraction, min, max = 0.054173369 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9521815e-06, Final residual = 8.2088405e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9985999e-09, Final residual = 7.0103682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091106074 0 0.3621935 water fraction, min, max = 0.054172485 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091105188 0 0.36218975 water fraction, min, max = 0.054173371 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091106074 0 0.3621935 water fraction, min, max = 0.054172485 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091105188 0 0.36218975 water fraction, min, max = 0.054173371 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4820689e-08, Final residual = 1.1096958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9805135e-09, Final residual = 5.9503901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4030.25 s ClockTime = 4121 s fluxAdjustedLocalCo Co mean: 0.092549966 max: 0.599903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084690886 -> dtInletScale=708.45876 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=708.45876 -> dtScale=1.0001617 deltaT = 0.56605769 Time = 1123.9 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 = 0.091104302 0 0.362186 water fraction, min, max = 0.054174257 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091103417 0 0.36218226 water fraction, min, max = 0.054175141 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091104302 0 0.362186 water fraction, min, max = 0.054174255 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091103418 0 0.36218226 water fraction, min, max = 0.05417514 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9513707e-06, Final residual = 8.2063762e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9420834e-09, Final residual = 6.6423276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091104303 0 0.362186 water fraction, min, max = 0.054174256 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091103418 0 0.36218226 water fraction, min, max = 0.054175142 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091104303 0 0.362186 water fraction, min, max = 0.054174256 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091103418 0 0.36218226 water fraction, min, max = 0.054175142 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4804592e-08, Final residual = 1.0716948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.00669e-09, Final residual = 6.2674024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4031.07 s ClockTime = 4122 s fluxAdjustedLocalCo Co mean: 0.092555589 max: 0.59993916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084700793 -> dtInletScale=708.37589 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=708.37589 -> dtScale=1.0001014 deltaT = 0.56605769 Time = 1124.47 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 = 0.091102532 0 0.36217851 water fraction, min, max = 0.054176027 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091101647 0 0.36217477 water fraction, min, max = 0.054176911 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091102532 0 0.36217851 water fraction, min, max = 0.054176025 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091101649 0 0.36217477 water fraction, min, max = 0.054176909 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9502678e-06, Final residual = 8.207097e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8538107e-09, Final residual = 6.4900562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091102533 0 0.36217851 water fraction, min, max = 0.054176026 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091101648 0 0.36217477 water fraction, min, max = 0.054176911 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091102533 0 0.36217851 water fraction, min, max = 0.054176026 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091101648 0 0.36217477 water fraction, min, max = 0.054176911 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4754836e-08, Final residual = 1.1505365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0098019e-09, Final residual = 5.8994878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4031.85 s ClockTime = 4122 s fluxAdjustedLocalCo Co mean: 0.092550388 max: 0.59990515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084700793 -> dtInletScale=708.37589 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=708.37589 -> dtScale=1.0001581 deltaT = 0.56612394 Time = 1125.04 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 = 0.091100763 0 0.36217103 water fraction, min, max = 0.054177796 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091099879 0 0.36216728 water fraction, min, max = 0.05417868 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091100763 0 0.36217103 water fraction, min, max = 0.054177794 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09109988 0 0.36216728 water fraction, min, max = 0.054178678 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9493469e-06, Final residual = 8.1904505e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.840776e-09, Final residual = 5.9545593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091100764 0 0.36217103 water fraction, min, max = 0.054177795 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091099879 0 0.36216729 water fraction, min, max = 0.05417868 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091100764 0 0.36217103 water fraction, min, max = 0.054177795 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091099879 0 0.36216729 water fraction, min, max = 0.05417868 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4747468e-08, Final residual = 1.2089368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9335778e-09, Final residual = 5.6210952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4032.64 s ClockTime = 4123 s fluxAdjustedLocalCo Co mean: 0.092556019 max: 0.59994136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084710706 -> dtInletScale=708.293 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=708.293 -> dtScale=1.0000978 deltaT = 0.56612394 Time = 1125.6 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 = 0.091098995 0 0.36216354 water fraction, min, max = 0.054179564 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091098111 0 0.3621598 water fraction, min, max = 0.054180447 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091098995 0 0.36216354 water fraction, min, max = 0.054179563 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091098112 0 0.3621598 water fraction, min, max = 0.054180446 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9480524e-06, Final residual = 8.181961e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9104024e-09, Final residual = 6.4048192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091098995 0 0.36216355 water fraction, min, max = 0.054179564 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091098112 0 0.36215981 water fraction, min, max = 0.054180448 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091098995 0 0.36216355 water fraction, min, max = 0.054179564 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091098112 0 0.36215981 water fraction, min, max = 0.054180448 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4660363e-08, Final residual = 1.2187604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9427164e-09, Final residual = 5.6368838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4033.45 s ClockTime = 4124 s fluxAdjustedLocalCo Co mean: 0.092550822 max: 0.59990737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084710706 -> dtInletScale=708.293 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=708.293 -> dtScale=1.0001544 deltaT = 0.56619021 Time = 1126.17 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 = 0.091097227 0 0.36215607 water fraction, min, max = 0.054181332 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091096344 0 0.36215233 water fraction, min, max = 0.054182215 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091097227 0 0.36215607 water fraction, min, max = 0.05418133 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091096345 0 0.36215233 water fraction, min, max = 0.054182213 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9472981e-06, Final residual = 8.1939813e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9511591e-09, Final residual = 6.7930434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091097228 0 0.36215607 water fraction, min, max = 0.054181331 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091096344 0 0.36215233 water fraction, min, max = 0.054182215 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091097228 0 0.36215607 water fraction, min, max = 0.054181331 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091096344 0 0.36215233 water fraction, min, max = 0.054182215 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.467454e-08, Final residual = 1.0986383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9719546e-09, Final residual = 6.0814015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4034.24 s ClockTime = 4125 s fluxAdjustedLocalCo Co mean: 0.092556462 max: 0.59994363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084720623 -> dtInletScale=708.21009 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=708.21009 -> dtScale=1.000094 deltaT = 0.56619021 Time = 1126.74 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 = 0.091095461 0 0.36214859 water fraction, min, max = 0.054183098 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091094577 0 0.36214485 water fraction, min, max = 0.054183981 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091095461 0 0.36214859 water fraction, min, max = 0.054183097 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091094579 0 0.36214485 water fraction, min, max = 0.05418398 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9462324e-06, Final residual = 8.1894364e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8660939e-09, Final residual = 6.4254849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091095461 0 0.36214859 water fraction, min, max = 0.054183098 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091094578 0 0.36214486 water fraction, min, max = 0.054183981 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091095461 0 0.36214859 water fraction, min, max = 0.054183098 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091094578 0 0.36214486 water fraction, min, max = 0.054183981 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4550255e-08, Final residual = 1.1313585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9446941e-09, Final residual = 5.6715389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4035.08 s ClockTime = 4126 s fluxAdjustedLocalCo Co mean: 0.09255127 max: 0.59990968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084720623 -> dtInletScale=708.21009 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=708.21009 -> dtScale=1.0001506 deltaT = 0.56625652 Time = 1127.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091093695 0 0.36214112 water fraction, min, max = 0.054184864 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091092812 0 0.36213738 water fraction, min, max = 0.054185746 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091093695 0 0.36214112 water fraction, min, max = 0.054184862 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091092813 0 0.36213738 water fraction, min, max = 0.054185745 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9454009e-06, Final residual = 8.1851398e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9145676e-09, Final residual = 6.6491105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091093695 0 0.36214112 water fraction, min, max = 0.054184864 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091092813 0 0.36213739 water fraction, min, max = 0.054185747 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091093695 0 0.36214112 water fraction, min, max = 0.054184864 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091092813 0 0.36213739 water fraction, min, max = 0.054185747 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4486739e-08, Final residual = 1.0883686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9490093e-09, Final residual = 6.0779144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4035.88 s ClockTime = 4126 s fluxAdjustedLocalCo Co mean: 0.092556918 max: 0.59994599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084730544 -> dtInletScale=708.12716 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=708.12716 -> dtScale=1.00009 deltaT = 0.56625652 Time = 1127.87 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 = 0.09109193 0 0.36213365 water fraction, min, max = 0.054186629 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091091047 0 0.36212992 water fraction, min, max = 0.054187511 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09109193 0 0.36213365 water fraction, min, max = 0.054186627 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091091049 0 0.36212992 water fraction, min, max = 0.054187509 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9442485e-06, Final residual = 8.1751635e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9596094e-09, Final residual = 6.6362641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09109193 0 0.36213366 water fraction, min, max = 0.054186629 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091091048 0 0.36212992 water fraction, min, max = 0.054187511 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09109193 0 0.36213366 water fraction, min, max = 0.054186629 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091091048 0 0.36212992 water fraction, min, max = 0.054187511 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4587922e-08, Final residual = 1.1659751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9709731e-09, Final residual = 5.588138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4036.7 s ClockTime = 4127 s fluxAdjustedLocalCo Co mean: 0.09255173 max: 0.59991206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084730544 -> dtInletScale=708.12716 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=708.12716 -> dtScale=1.0001466 deltaT = 0.56632286 Time = 1128.43 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 = 0.091090166 0 0.36212619 water fraction, min, max = 0.054188393 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091089284 0 0.36212246 water fraction, min, max = 0.054189274 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091090166 0 0.36212619 water fraction, min, max = 0.054188392 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091089285 0 0.36212246 water fraction, min, max = 0.054189273 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9432728e-06, Final residual = 8.1792476e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.924957e-09, Final residual = 5.9964117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091090166 0 0.36212619 water fraction, min, max = 0.054188393 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091089285 0 0.36212246 water fraction, min, max = 0.054189275 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091090166 0 0.36212619 water fraction, min, max = 0.054188393 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091089285 0 0.36212246 water fraction, min, max = 0.054189275 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.450333e-08, Final residual = 1.1246712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9443051e-09, Final residual = 5.7764077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4037.55 s ClockTime = 4128 s fluxAdjustedLocalCo Co mean: 0.092557387 max: 0.59994843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084740471 -> dtInletScale=708.04422 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=708.04422 -> dtScale=1.000086 deltaT = 0.56632286 Time = 1129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091088403 0 0.36211873 water fraction, min, max = 0.054190156 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091087521 0 0.362115 water fraction, min, max = 0.054191037 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091088403 0 0.36211873 water fraction, min, max = 0.054190155 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091087522 0 0.362115 water fraction, min, max = 0.054191036 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9422128e-06, Final residual = 8.1716263e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8646722e-09, Final residual = 3.0141673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091088403 0 0.36211873 water fraction, min, max = 0.054190156 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091087522 0 0.362115 water fraction, min, max = 0.054191038 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091088403 0 0.36211873 water fraction, min, max = 0.054190156 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091087522 0 0.362115 water fraction, min, max = 0.054191038 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4309764e-08, Final residual = 1.1636736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9754566e-09, Final residual = 5.79973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4038.55 s ClockTime = 4129 s fluxAdjustedLocalCo Co mean: 0.092552204 max: 0.59991453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084740471 -> dtInletScale=708.04422 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=708.04422 -> dtScale=1.0001425 deltaT = 0.56638922 Time = 1129.57 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 = 0.09108664 0 0.36211128 water fraction, min, max = 0.054191919 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091085759 0 0.36210755 water fraction, min, max = 0.054192799 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09108664 0 0.36211128 water fraction, min, max = 0.054191917 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09108576 0 0.36210755 water fraction, min, max = 0.054192798 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9413532e-06, Final residual = 8.1718279e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9072259e-09, Final residual = 4.1600697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091086641 0 0.36211128 water fraction, min, max = 0.054191918 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09108576 0 0.36210755 water fraction, min, max = 0.0541928 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091086641 0 0.36211128 water fraction, min, max = 0.054191918 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09108576 0 0.36210755 water fraction, min, max = 0.0541928 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4257431e-08, Final residual = 1.1034184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9373362e-09, Final residual = 5.84383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4039.53 s ClockTime = 4130 s fluxAdjustedLocalCo Co mean: 0.09255787 max: 0.59995095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084750401 -> dtInletScale=707.96125 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=707.96125 -> dtScale=1.0000818 deltaT = 0.56638922 Time = 1130.13 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 = 0.091084879 0 0.36210382 water fraction, min, max = 0.05419368 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091083998 0 0.3621001 water fraction, min, max = 0.05419456 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091084879 0 0.36210382 water fraction, min, max = 0.054193679 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091083999 0 0.3621001 water fraction, min, max = 0.054194559 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9402095e-06, Final residual = 8.1735396e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8835877e-09, Final residual = 3.058695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091084879 0 0.36210383 water fraction, min, max = 0.05419368 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091083999 0 0.3621001 water fraction, min, max = 0.054194561 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091084879 0 0.36210383 water fraction, min, max = 0.05419368 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091083999 0 0.3621001 water fraction, min, max = 0.054194561 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4172783e-08, Final residual = 1.0949718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.94774e-09, Final residual = 5.6059795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4040.51 s ClockTime = 4131 s fluxAdjustedLocalCo Co mean: 0.092552691 max: 0.59991707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084750401 -> dtInletScale=707.96125 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=707.96125 -> dtScale=1.0001382 deltaT = 0.56645562 Time = 1130.7 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 = 0.091083118 0 0.36209638 water fraction, min, max = 0.054195441 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091082238 0 0.36209265 water fraction, min, max = 0.054196321 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091083118 0 0.36209638 water fraction, min, max = 0.054195439 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091082239 0 0.36209265 water fraction, min, max = 0.054196319 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9392604e-06, Final residual = 8.1650099e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9773916e-09, Final residual = 3.3049377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091083118 0 0.36209638 water fraction, min, max = 0.054195441 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091082238 0 0.36209265 water fraction, min, max = 0.054196321 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091083118 0 0.36209638 water fraction, min, max = 0.054195441 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091082239 0 0.36209265 water fraction, min, max = 0.054196321 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4137228e-08, Final residual = 1.2126353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9709461e-09, Final residual = 5.3651359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4041.4 s ClockTime = 4132 s fluxAdjustedLocalCo Co mean: 0.092558364 max: 0.59995354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084760337 -> dtInletScale=707.87826 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=707.87826 -> dtScale=1.0000774 deltaT = 0.56645562 Time = 1131.27 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 = 0.091081358 0 0.36208893 water fraction, min, max = 0.054197201 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091080478 0 0.36208521 water fraction, min, max = 0.05419808 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091081358 0 0.36208893 water fraction, min, max = 0.054197199 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09108048 0 0.36208521 water fraction, min, max = 0.054198079 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9381065e-06, Final residual = 8.1583337e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8389691e-09, Final residual = 6.5211215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091081359 0 0.36208893 water fraction, min, max = 0.0541972 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091080479 0 0.36208521 water fraction, min, max = 0.054198081 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091081359 0 0.36208893 water fraction, min, max = 0.0541972 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091080479 0 0.36208521 water fraction, min, max = 0.054198081 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4141337e-08, Final residual = 1.1515295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9751773e-09, Final residual = 5.5586584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4042.19 s ClockTime = 4133 s fluxAdjustedLocalCo Co mean: 0.092553191 max: 0.5999197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084760337 -> dtInletScale=707.87826 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=707.87826 -> dtScale=1.0001339 deltaT = 0.56652205 Time = 1131.83 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 = 0.091079599 0 0.36208149 water fraction, min, max = 0.05419896 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09107872 0 0.36207777 water fraction, min, max = 0.054199839 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091079599 0 0.36208149 water fraction, min, max = 0.054198958 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091078721 0 0.36207777 water fraction, min, max = 0.054199837 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9373676e-06, Final residual = 8.1541053e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8791217e-09, Final residual = 5.1658148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0910796 0 0.36208149 water fraction, min, max = 0.054198959 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091078721 0 0.36207777 water fraction, min, max = 0.054199839 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0910796 0 0.36208149 water fraction, min, max = 0.054198959 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091078721 0 0.36207777 water fraction, min, max = 0.054199839 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4099698e-08, Final residual = 1.1585626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9651143e-09, Final residual = 5.7956987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4042.94 s ClockTime = 4134 s fluxAdjustedLocalCo Co mean: 0.092558873 max: 0.59995622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084770277 -> dtInletScale=707.79525 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=707.79525 -> dtScale=1.000073 deltaT = 0.56652205 Time = 1132.4 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 = 0.091077841 0 0.36207406 water fraction, min, max = 0.054200718 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091076962 0 0.36207034 water fraction, min, max = 0.054201596 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091077841 0 0.36207406 water fraction, min, max = 0.054200716 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091076963 0 0.36207034 water fraction, min, max = 0.054201595 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9361636e-06, Final residual = 8.1554903e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.945842e-09, Final residual = 6.7591285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091077841 0 0.36207406 water fraction, min, max = 0.054200718 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091076963 0 0.36207034 water fraction, min, max = 0.054201597 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091077841 0 0.36207406 water fraction, min, max = 0.054200718 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091076963 0 0.36207034 water fraction, min, max = 0.054201597 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4113652e-08, Final residual = 1.0861679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9041595e-09, Final residual = 5.7509228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4043.68 s ClockTime = 4134 s fluxAdjustedLocalCo Co mean: 0.092553704 max: 0.5999224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084770277 -> dtInletScale=707.79525 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=707.79525 -> dtScale=1.0001293 deltaT = 0.56658852 Time = 1132.97 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 = 0.091076084 0 0.36206662 water fraction, min, max = 0.054202475 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091075205 0 0.36206291 water fraction, min, max = 0.054203353 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091076084 0 0.36206662 water fraction, min, max = 0.054202474 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091075206 0 0.36206291 water fraction, min, max = 0.054203352 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9353758e-06, Final residual = 8.1534378e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8621877e-09, Final residual = 5.0379422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091076084 0 0.36206662 water fraction, min, max = 0.054202475 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091075206 0 0.36206291 water fraction, min, max = 0.054203354 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091076084 0 0.36206662 water fraction, min, max = 0.054202475 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091075206 0 0.36206291 water fraction, min, max = 0.054203354 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4034401e-08, Final residual = 1.1411896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9639207e-09, Final residual = 5.756921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4044.42 s ClockTime = 4135 s fluxAdjustedLocalCo Co mean: 0.092559395 max: 0.59995898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084780222 -> dtInletScale=707.71223 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=707.71223 -> dtScale=1.0000684 deltaT = 0.56658852 Time = 1133.53 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 = 0.091074327 0 0.36205919 water fraction, min, max = 0.054204232 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091073449 0 0.36205548 water fraction, min, max = 0.054205109 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091074327 0 0.36205919 water fraction, min, max = 0.05420423 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09107345 0 0.36205548 water fraction, min, max = 0.054205108 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9341836e-06, Final residual = 8.1509163e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.887783e-09, Final residual = 6.4722944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091074328 0 0.3620592 water fraction, min, max = 0.054204231 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09107345 0 0.36205548 water fraction, min, max = 0.05420511 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091074328 0 0.3620592 water fraction, min, max = 0.054204231 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09107345 0 0.36205548 water fraction, min, max = 0.05420511 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4070065e-08, Final residual = 1.1294422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9452409e-09, Final residual = 5.6083682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4045.29 s ClockTime = 4136 s fluxAdjustedLocalCo Co mean: 0.09255423 max: 0.59992519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084780222 -> dtInletScale=707.71223 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=707.71223 -> dtScale=1.0001247 deltaT = 0.56665501 Time = 1134.1 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 = 0.091072572 0 0.36205177 water fraction, min, max = 0.054205987 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091071694 0 0.36204805 water fraction, min, max = 0.054206864 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091072572 0 0.36205177 water fraction, min, max = 0.054205986 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091071695 0 0.36204806 water fraction, min, max = 0.054206863 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9334051e-06, Final residual = 8.1438203e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8420918e-09, Final residual = 6.0938269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091072572 0 0.36205177 water fraction, min, max = 0.054205987 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091071695 0 0.36204806 water fraction, min, max = 0.054206865 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091072572 0 0.36205177 water fraction, min, max = 0.054205987 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091071695 0 0.36204806 water fraction, min, max = 0.054206865 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3991072e-08, Final residual = 1.083172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9716505e-09, Final residual = 6.0468232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4046.07 s ClockTime = 4137 s fluxAdjustedLocalCo Co mean: 0.092559929 max: 0.59996182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084790172 -> dtInletScale=707.62918 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=707.62918 -> dtScale=1.0000636 deltaT = 0.56665501 Time = 1134.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091070817 0 0.36204435 water fraction, min, max = 0.054207742 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091069939 0 0.36204064 water fraction, min, max = 0.054208619 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091070817 0 0.36204435 water fraction, min, max = 0.054207741 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091069941 0 0.36204064 water fraction, min, max = 0.054208617 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9322884e-06, Final residual = 8.1432886e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.985961e-09, Final residual = 5.2335122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091070817 0 0.36204435 water fraction, min, max = 0.054207742 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09106994 0 0.36204064 water fraction, min, max = 0.054208619 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091070817 0 0.36204435 water fraction, min, max = 0.054207742 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09106994 0 0.36204064 water fraction, min, max = 0.054208619 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3808607e-08, Final residual = 1.1011589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.91645e-09, Final residual = 5.7878364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4046.84 s ClockTime = 4138 s fluxAdjustedLocalCo Co mean: 0.092554769 max: 0.59992805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084790172 -> dtInletScale=707.62918 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=707.62918 -> dtScale=1.0001199 deltaT = 0.56672153 Time = 1135.23 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 = 0.091069063 0 0.36203693 water fraction, min, max = 0.054209496 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091068186 0 0.36203322 water fraction, min, max = 0.054210372 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091069063 0 0.36203693 water fraction, min, max = 0.054209494 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091068187 0 0.36203322 water fraction, min, max = 0.054210371 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9313904e-06, Final residual = 8.1336824e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8107434e-09, Final residual = 6.3129254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091069063 0 0.36203693 water fraction, min, max = 0.054209496 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091068187 0 0.36203322 water fraction, min, max = 0.054210373 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091069063 0 0.36203693 water fraction, min, max = 0.054209496 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091068187 0 0.36203322 water fraction, min, max = 0.054210373 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3945302e-08, Final residual = 1.1225186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9453131e-09, Final residual = 5.6053827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4047.6 s ClockTime = 4138 s fluxAdjustedLocalCo Co mean: 0.092560476 max: 0.59996473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084800126 -> dtInletScale=707.54612 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=707.54612 -> dtScale=1.0000588 deltaT = 0.56672153 Time = 1135.8 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 = 0.09106731 0 0.36202952 water fraction, min, max = 0.054211249 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091066433 0 0.36202581 water fraction, min, max = 0.054212125 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09106731 0 0.36202952 water fraction, min, max = 0.054211248 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091066435 0 0.36202581 water fraction, min, max = 0.054212124 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9302698e-06, Final residual = 8.1309827e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9424751e-09, Final residual = 6.6893334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09106731 0 0.36202952 water fraction, min, max = 0.054211249 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091066434 0 0.36202581 water fraction, min, max = 0.054212126 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09106731 0 0.36202952 water fraction, min, max = 0.054211249 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091066434 0 0.36202581 water fraction, min, max = 0.054212125 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3856083e-08, Final residual = 1.1186087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9721884e-09, Final residual = 5.8147941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4048.36 s ClockTime = 4139 s fluxAdjustedLocalCo Co mean: 0.09255532 max: 0.59993099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084800126 -> dtInletScale=707.54612 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=707.54612 -> dtScale=1.000115 deltaT = 0.56672153 Time = 1136.37 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 = 0.091065558 0 0.36202211 water fraction, min, max = 0.054213001 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091064682 0 0.3620184 water fraction, min, max = 0.054213876 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091065558 0 0.36202211 water fraction, min, max = 0.054213 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091064683 0 0.3620184 water fraction, min, max = 0.054213875 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9291569e-06, Final residual = 8.1267718e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9182397e-09, Final residual = 7.0183909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091065558 0 0.36202211 water fraction, min, max = 0.054213001 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091064683 0 0.3620184 water fraction, min, max = 0.054213877 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091065558 0 0.36202211 water fraction, min, max = 0.054213001 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091064683 0 0.3620184 water fraction, min, max = 0.054213877 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3789971e-08, Final residual = 1.0866429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9346267e-09, Final residual = 5.8695685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4049.17 s ClockTime = 4140 s fluxAdjustedLocalCo Co mean: 0.092550168 max: 0.59989728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084800126 -> dtInletScale=707.54612 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=707.54612 -> dtScale=1.0001712 deltaT = 0.5667881 Time = 1136.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091063806 0 0.3620147 water fraction, min, max = 0.054214753 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091062931 0 0.362011 water fraction, min, max = 0.054215627 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091063806 0 0.3620147 water fraction, min, max = 0.054214751 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091062932 0 0.362011 water fraction, min, max = 0.054215626 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9282996e-06, Final residual = 8.1315372e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9630289e-09, Final residual = 6.7154221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091063807 0 0.3620147 water fraction, min, max = 0.054214752 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091062932 0 0.362011 water fraction, min, max = 0.054215628 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091063807 0 0.3620147 water fraction, min, max = 0.054214752 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091062932 0 0.362011 water fraction, min, max = 0.054215628 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3786932e-08, Final residual = 1.1395919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9578086e-09, Final residual = 5.4602731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4049.98 s ClockTime = 4141 s fluxAdjustedLocalCo Co mean: 0.092555887 max: 0.59993402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084810086 -> dtInletScale=707.46302 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=707.46302 -> dtScale=1.00011 deltaT = 0.5667881 Time = 1137.5 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 = 0.091062056 0 0.3620073 water fraction, min, max = 0.054216503 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091061181 0 0.3620036 water fraction, min, max = 0.054217377 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091062056 0 0.3620073 water fraction, min, max = 0.054216501 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091061182 0 0.3620036 water fraction, min, max = 0.054217376 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9270589e-06, Final residual = 8.1182079e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8992667e-09, Final residual = 6.4810707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091062056 0 0.3620073 water fraction, min, max = 0.054216503 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091061182 0 0.3620036 water fraction, min, max = 0.054217378 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091062056 0 0.3620073 water fraction, min, max = 0.054216503 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091061182 0 0.3620036 water fraction, min, max = 0.054217378 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3741637e-08, Final residual = 1.1326824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9358653e-09, Final residual = 5.4352799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4050.77 s ClockTime = 4142 s fluxAdjustedLocalCo Co mean: 0.092550739 max: 0.59990034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084810086 -> dtInletScale=707.46302 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=707.46302 -> dtScale=1.0001661 deltaT = 0.56685469 Time = 1138.07 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 = 0.091060306 0 0.3619999 water fraction, min, max = 0.054218253 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091059431 0 0.3619962 water fraction, min, max = 0.054219127 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091060306 0 0.3619999 water fraction, min, max = 0.054218251 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091059433 0 0.3619962 water fraction, min, max = 0.054219125 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.926341e-06, Final residual = 8.1181842e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9494636e-09, Final residual = 6.8511975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091060307 0 0.3619999 water fraction, min, max = 0.054218252 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091059432 0 0.3619962 water fraction, min, max = 0.054219127 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091060307 0 0.3619999 water fraction, min, max = 0.054218252 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091059432 0 0.3619962 water fraction, min, max = 0.054219127 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3667127e-08, Final residual = 1.0802081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9365786e-09, Final residual = 6.057648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4051.72 s ClockTime = 4143 s fluxAdjustedLocalCo Co mean: 0.092556468 max: 0.59993715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084820051 -> dtInletScale=707.37991 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=707.37991 -> dtScale=1.0001048 deltaT = 0.56685469 Time = 1138.63 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 = 0.091058557 0 0.3619925 water fraction, min, max = 0.054220002 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091057683 0 0.36198881 water fraction, min, max = 0.054220875 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091058557 0 0.36199251 water fraction, min, max = 0.05422 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091057684 0 0.36198881 water fraction, min, max = 0.054220874 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9252565e-06, Final residual = 8.1122986e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8778374e-09, Final residual = 6.6623237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091058558 0 0.36199251 water fraction, min, max = 0.054220001 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091057684 0 0.36198881 water fraction, min, max = 0.054220876 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091058558 0 0.36199251 water fraction, min, max = 0.054220001 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091057684 0 0.36198881 water fraction, min, max = 0.054220876 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3618115e-08, Final residual = 1.1485365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9521618e-09, Final residual = 5.5186593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4052.52 s ClockTime = 4144 s fluxAdjustedLocalCo Co mean: 0.092551324 max: 0.59990348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084820051 -> dtInletScale=707.37991 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=707.37991 -> dtScale=1.0001609 deltaT = 0.56692132 Time = 1139.2 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 = 0.091056809 0 0.36198511 water fraction, min, max = 0.054221749 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091055936 0 0.36198142 water fraction, min, max = 0.054222623 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09105681 0 0.36198511 water fraction, min, max = 0.054221748 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091055937 0 0.36198142 water fraction, min, max = 0.054222621 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9243294e-06, Final residual = 8.1069252e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8635009e-09, Final residual = 6.5343785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09105681 0 0.36198512 water fraction, min, max = 0.054221749 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091055936 0 0.36198142 water fraction, min, max = 0.054222623 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09105681 0 0.36198512 water fraction, min, max = 0.054221749 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091055936 0 0.36198142 water fraction, min, max = 0.054222623 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.353724e-08, Final residual = 1.1055601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.933991e-09, Final residual = 5.6144466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4053.26 s ClockTime = 4144 s fluxAdjustedLocalCo Co mean: 0.09255706 max: 0.59994034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008483002 -> dtInletScale=707.29678 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=707.29678 -> dtScale=1.0000994 deltaT = 0.56692132 Time = 1139.77 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 = 0.091055062 0 0.36197773 water fraction, min, max = 0.054223497 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091054189 0 0.36197403 water fraction, min, max = 0.054224369 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091055062 0 0.36197773 water fraction, min, max = 0.054223495 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09105419 0 0.36197403 water fraction, min, max = 0.054224368 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9232292e-06, Final residual = 8.1172378e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8650091e-09, Final residual = 6.37113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091055063 0 0.36197773 water fraction, min, max = 0.054223496 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09105419 0 0.36197404 water fraction, min, max = 0.05422437 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091055063 0 0.36197773 water fraction, min, max = 0.054223496 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09105419 0 0.36197404 water fraction, min, max = 0.05422437 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.355407e-08, Final residual = 1.0915255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9894195e-09, Final residual = 6.1209231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4054.02 s ClockTime = 4145 s fluxAdjustedLocalCo Co mean: 0.092551921 max: 0.5999067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008483002 -> dtInletScale=707.29678 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=707.29678 -> dtScale=1.0001555 deltaT = 0.56698798 Time = 1140.33 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 = 0.091053316 0 0.36197034 water fraction, min, max = 0.054225243 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091052443 0 0.36196665 water fraction, min, max = 0.054226115 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091053316 0 0.36197034 water fraction, min, max = 0.054225241 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091052444 0 0.36196665 water fraction, min, max = 0.054226114 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9224061e-06, Final residual = 8.1035917e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8812867e-09, Final residual = 6.8047244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091053317 0 0.36197035 water fraction, min, max = 0.054225242 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091052444 0 0.36196665 water fraction, min, max = 0.054226116 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091053317 0 0.36197035 water fraction, min, max = 0.054225242 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091052444 0 0.36196665 water fraction, min, max = 0.054226116 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3567545e-08, Final residual = 1.0819613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9715298e-09, Final residual = 6.0653243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4054.87 s ClockTime = 4146 s fluxAdjustedLocalCo Co mean: 0.092557666 max: 0.59994361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084839994 -> dtInletScale=707.21363 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=707.21363 -> dtScale=1.000094 deltaT = 0.56698798 Time = 1140.9 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 = 0.091051571 0 0.36196296 water fraction, min, max = 0.054226988 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091050698 0 0.36195927 water fraction, min, max = 0.05422786 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091051571 0 0.36196296 water fraction, min, max = 0.054226987 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091050699 0 0.36195927 water fraction, min, max = 0.054227859 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.921249e-06, Final residual = 8.0977053e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8885031e-09, Final residual = 3.0721902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091051571 0 0.36196297 water fraction, min, max = 0.054226988 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091050699 0 0.36195928 water fraction, min, max = 0.054227861 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091051571 0 0.36196297 water fraction, min, max = 0.054226988 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091050699 0 0.36195928 water fraction, min, max = 0.054227861 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3407097e-08, Final residual = 1.2055991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9709631e-09, Final residual = 5.382519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4055.62 s ClockTime = 4147 s fluxAdjustedLocalCo Co mean: 0.092552532 max: 0.59991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084839994 -> dtInletScale=707.21363 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=707.21363 -> dtScale=1.00015 deltaT = 0.56705466 Time = 1141.47 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 = 0.091049826 0 0.36195559 water fraction, min, max = 0.054228733 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091048954 0 0.3619519 water fraction, min, max = 0.054229604 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091049826 0 0.36195559 water fraction, min, max = 0.054228731 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091048955 0 0.3619519 water fraction, min, max = 0.054229603 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9205413e-06, Final residual = 8.097682e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9730265e-09, Final residual = 6.2778935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091049826 0 0.36195559 water fraction, min, max = 0.054228733 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091048955 0 0.3619519 water fraction, min, max = 0.054229605 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091049826 0 0.36195559 water fraction, min, max = 0.054228732 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091048955 0 0.3619519 water fraction, min, max = 0.054229605 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3420939e-08, Final residual = 1.2145723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9272431e-09, Final residual = 5.2188742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4056.36 s ClockTime = 4147 s fluxAdjustedLocalCo Co mean: 0.092558284 max: 0.59994696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084849973 -> dtInletScale=707.13045 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=707.13045 -> dtScale=1.0000884 deltaT = 0.56705466 Time = 1142.04 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 = 0.091048082 0 0.36194822 water fraction, min, max = 0.054230477 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09104721 0 0.36194453 water fraction, min, max = 0.054231348 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091048082 0 0.36194822 water fraction, min, max = 0.054230475 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091047212 0 0.36194453 water fraction, min, max = 0.054231346 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9192164e-06, Final residual = 8.0949381e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8865805e-09, Final residual = 6.4572189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091048083 0 0.36194822 water fraction, min, max = 0.054230476 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091047211 0 0.36194453 water fraction, min, max = 0.054231348 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091048083 0 0.36194822 water fraction, min, max = 0.054230476 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091047211 0 0.36194453 water fraction, min, max = 0.054231348 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3394992e-08, Final residual = 1.1269779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9626149e-09, Final residual = 5.5816305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4057.08 s ClockTime = 4148 s fluxAdjustedLocalCo Co mean: 0.092553154 max: 0.59991338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084849973 -> dtInletScale=707.13045 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=707.13045 -> dtScale=1.0001444 deltaT = 0.56712138 Time = 1142.6 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 = 0.091046339 0 0.36194085 water fraction, min, max = 0.05423222 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091045468 0 0.36193716 water fraction, min, max = 0.05423309 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091046339 0 0.36194085 water fraction, min, max = 0.054232218 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091045469 0 0.36193716 water fraction, min, max = 0.054233089 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9183836e-06, Final residual = 8.0895214e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8521028e-09, Final residual = 5.5633264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09104634 0 0.36194085 water fraction, min, max = 0.054232219 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091045469 0 0.36193717 water fraction, min, max = 0.054233091 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09104634 0 0.36194085 water fraction, min, max = 0.054232219 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091045469 0 0.36193717 water fraction, min, max = 0.054233091 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3349143e-08, Final residual = 1.0980649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0100952e-09, Final residual = 6.2057143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4057.83 s ClockTime = 4149 s fluxAdjustedLocalCo Co mean: 0.092558917 max: 0.5999504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084859957 -> dtInletScale=707.04726 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=707.04726 -> dtScale=1.0000827 deltaT = 0.56712138 Time = 1143.17 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 = 0.091044597 0 0.36193348 water fraction, min, max = 0.054233962 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091043726 0 0.3619298 water fraction, min, max = 0.054234832 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091044597 0 0.36193348 water fraction, min, max = 0.05423396 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091043727 0 0.3619298 water fraction, min, max = 0.054234831 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9174455e-06, Final residual = 8.0853206e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8967492e-09, Final residual = 6.6242544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091044598 0 0.36193348 water fraction, min, max = 0.054233961 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091043727 0 0.3619298 water fraction, min, max = 0.054234833 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091044598 0 0.36193348 water fraction, min, max = 0.054233961 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091043727 0 0.3619298 water fraction, min, max = 0.054234833 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3276701e-08, Final residual = 1.109197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9073117e-09, Final residual = 5.7681781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4058.57 s ClockTime = 4150 s fluxAdjustedLocalCo Co mean: 0.092553791 max: 0.59991684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084859957 -> dtInletScale=707.04726 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=707.04726 -> dtScale=1.0001386 deltaT = 0.56718814 Time = 1143.74 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 = 0.091042856 0 0.36192612 water fraction, min, max = 0.054235703 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091041985 0 0.36192244 water fraction, min, max = 0.054236573 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091042856 0 0.36192612 water fraction, min, max = 0.054235701 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091041987 0 0.36192244 water fraction, min, max = 0.054236572 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9164996e-06, Final residual = 8.08418e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8810935e-09, Final residual = 6.3694583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091042856 0 0.36192612 water fraction, min, max = 0.054235703 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091041986 0 0.36192244 water fraction, min, max = 0.054236574 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091042856 0 0.36192612 water fraction, min, max = 0.054235703 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091041986 0 0.36192244 water fraction, min, max = 0.054236574 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3269929e-08, Final residual = 1.1515519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9725954e-09, Final residual = 5.3286827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4059.31 s ClockTime = 4151 s fluxAdjustedLocalCo Co mean: 0.09255956 max: 0.5999539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084869945 -> dtInletScale=706.96405 fluxAdjustedLocalCo dtLocalScale=1.0000768, dtInletScale=706.96405 -> dtScale=1.0000768 deltaT = 0.56718814 Time = 1144.3 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 = 0.091041115 0 0.36191876 water fraction, min, max = 0.054237444 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091040245 0 0.36191508 water fraction, min, max = 0.054238313 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091041115 0 0.36191876 water fraction, min, max = 0.054237442 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091040247 0 0.36191508 water fraction, min, max = 0.054238312 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.915333e-06, Final residual = 8.0939435e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9096733e-09, Final residual = 3.338833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091041116 0 0.36191877 water fraction, min, max = 0.054237443 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091040246 0 0.36191509 water fraction, min, max = 0.054238314 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091041116 0 0.36191877 water fraction, min, max = 0.054237443 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091040246 0 0.36191509 water fraction, min, max = 0.054238314 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2992872e-08, Final residual = 1.1441435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8887374e-09, Final residual = 5.1415089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4060.07 s ClockTime = 4151 s fluxAdjustedLocalCo Co mean: 0.09255444 max: 0.59992038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084869945 -> dtInletScale=706.96405 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=706.96405 -> dtScale=1.0001327 deltaT = 0.56725492 Time = 1144.87 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 = 0.091039376 0 0.36191141 water fraction, min, max = 0.054239183 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091038506 0 0.36190773 water fraction, min, max = 0.054240052 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091039376 0 0.36191141 water fraction, min, max = 0.054239182 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091038507 0 0.36190773 water fraction, min, max = 0.054240051 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9144997e-06, Final residual = 8.0812825e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9132452e-09, Final residual = 4.5859681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091039376 0 0.36191141 water fraction, min, max = 0.054239183 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091038507 0 0.36190774 water fraction, min, max = 0.054240053 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091039376 0 0.36191141 water fraction, min, max = 0.054239183 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091038507 0 0.36190774 water fraction, min, max = 0.054240053 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.305189e-08, Final residual = 1.1148584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9236135e-09, Final residual = 5.6368701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4060.84 s ClockTime = 4152 s fluxAdjustedLocalCo Co mean: 0.092560219 max: 0.5999575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084879938 -> dtInletScale=706.88082 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=706.88082 -> dtScale=1.0000708 deltaT = 0.56725492 Time = 1145.44 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 = 0.091037637 0 0.36190406 water fraction, min, max = 0.054240922 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091036768 0 0.36190038 water fraction, min, max = 0.054241791 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091037637 0 0.36190406 water fraction, min, max = 0.05424092 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091036769 0 0.36190038 water fraction, min, max = 0.054241789 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9135936e-06, Final residual = 8.0734526e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.828711e-09, Final residual = 6.2063141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091037637 0 0.36190406 water fraction, min, max = 0.054240922 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091036768 0 0.36190039 water fraction, min, max = 0.054241791 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091037637 0 0.36190406 water fraction, min, max = 0.054240922 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091036769 0 0.36190039 water fraction, min, max = 0.054241791 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3094305e-08, Final residual = 1.1340621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9811539e-09, Final residual = 5.552055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4061.69 s ClockTime = 4153 s fluxAdjustedLocalCo Co mean: 0.092555102 max: 0.599924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084879938 -> dtInletScale=706.88082 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=706.88082 -> dtScale=1.0001267 deltaT = 0.56732173 Time = 1146.01 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 = 0.091035899 0 0.36189671 water fraction, min, max = 0.05424266 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09103503 0 0.36189304 water fraction, min, max = 0.054243528 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091035899 0 0.36189671 water fraction, min, max = 0.054242658 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091035031 0 0.36189304 water fraction, min, max = 0.054243527 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.912635e-06, Final residual = 8.0698692e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9330416e-09, Final residual = 6.4581178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091035899 0 0.36189672 water fraction, min, max = 0.05424266 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091035031 0 0.36189304 water fraction, min, max = 0.054243529 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091035899 0 0.36189672 water fraction, min, max = 0.05424266 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091035031 0 0.36189304 water fraction, min, max = 0.054243529 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.304142e-08, Final residual = 1.1366024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9464591e-09, Final residual = 5.7251581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4062.39 s ClockTime = 4154 s fluxAdjustedLocalCo Co mean: 0.09256089 max: 0.59996117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084889936 -> dtInletScale=706.79757 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=706.79757 -> dtScale=1.0000647 deltaT = 0.56732173 Time = 1146.57 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 = 0.091034162 0 0.36188937 water fraction, min, max = 0.054244397 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091033293 0 0.3618857 water fraction, min, max = 0.054245265 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091034162 0 0.36188937 water fraction, min, max = 0.054244396 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091033295 0 0.3618857 water fraction, min, max = 0.054245264 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9114978e-06, Final residual = 8.0757235e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9875585e-09, Final residual = 6.9712118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091034162 0 0.36188937 water fraction, min, max = 0.054244397 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091033294 0 0.3618857 water fraction, min, max = 0.054245266 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091034162 0 0.36188937 water fraction, min, max = 0.054244397 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091033294 0 0.3618857 water fraction, min, max = 0.054245266 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2979636e-08, Final residual = 1.1233425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9378472e-09, Final residual = 5.4956048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4063.13 s ClockTime = 4154 s fluxAdjustedLocalCo Co mean: 0.092555777 max: 0.59992769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084889936 -> dtInletScale=706.79757 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=706.79757 -> dtScale=1.0001205 deltaT = 0.56738858 Time = 1147.14 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 = 0.091032425 0 0.36188203 water fraction, min, max = 0.054246134 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091031557 0 0.36187836 water fraction, min, max = 0.054247001 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091032425 0 0.36188203 water fraction, min, max = 0.054246132 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091031559 0 0.36187836 water fraction, min, max = 0.054247 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9107491e-06, Final residual = 8.0681526e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8646605e-09, Final residual = 3.0651237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091032426 0 0.36188203 water fraction, min, max = 0.054246133 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091031558 0 0.36187837 water fraction, min, max = 0.054247002 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091032426 0 0.36188203 water fraction, min, max = 0.054246133 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091031558 0 0.36187837 water fraction, min, max = 0.054247002 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2881788e-08, Final residual = 1.1876582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9365021e-09, Final residual = 5.025454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4063.88 s ClockTime = 4155 s fluxAdjustedLocalCo Co mean: 0.092561572 max: 0.59996491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084899938 -> dtInletScale=706.7143 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=706.7143 -> dtScale=1.0000585 deltaT = 0.56738858 Time = 1147.71 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 = 0.09103069 0 0.3618747 water fraction, min, max = 0.054247869 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091029822 0 0.36187103 water fraction, min, max = 0.054248736 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09103069 0 0.3618747 water fraction, min, max = 0.054247867 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091029824 0 0.36187103 water fraction, min, max = 0.054248735 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9094922e-06, Final residual = 8.0820663e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8685997e-09, Final residual = 6.4273743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09103069 0 0.3618747 water fraction, min, max = 0.054247869 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091029823 0 0.36187103 water fraction, min, max = 0.054248737 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09103069 0 0.3618747 water fraction, min, max = 0.054247869 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091029823 0 0.36187103 water fraction, min, max = 0.054248737 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2931264e-08, Final residual = 1.1570439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9438342e-09, Final residual = 5.4820954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4064.6 s ClockTime = 4156 s fluxAdjustedLocalCo Co mean: 0.092556465 max: 0.59993147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084899938 -> dtInletScale=706.7143 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=706.7143 -> dtScale=1.0001142 deltaT = 0.56738858 Time = 1148.28 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 = 0.091028955 0 0.36186737 water fraction, min, max = 0.054249604 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091028088 0 0.3618637 water fraction, min, max = 0.05425047 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091028955 0 0.36186737 water fraction, min, max = 0.054249602 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091028089 0 0.3618637 water fraction, min, max = 0.054250469 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9085225e-06, Final residual = 8.058866e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8356235e-09, Final residual = 6.2172428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091028956 0 0.36186737 water fraction, min, max = 0.054249603 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091028089 0 0.3618637 water fraction, min, max = 0.054250471 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091028956 0 0.36186737 water fraction, min, max = 0.054249603 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091028089 0 0.3618637 water fraction, min, max = 0.054250471 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2810549e-08, Final residual = 1.0806017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9361306e-09, Final residual = 5.8252382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4065.4 s ClockTime = 4157 s fluxAdjustedLocalCo Co mean: 0.092551361 max: 0.59989804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084899938 -> dtInletScale=706.7143 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=706.7143 -> dtScale=1.00017 deltaT = 0.56745547 Time = 1148.84 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 = 0.091027222 0 0.36186004 water fraction, min, max = 0.054251337 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091026355 0 0.36185637 water fraction, min, max = 0.054252203 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091027222 0 0.36186004 water fraction, min, max = 0.054251336 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091026356 0 0.36185637 water fraction, min, max = 0.054252202 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9077591e-06, Final residual = 8.0533178e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8538843e-09, Final residual = 3.9506125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091027222 0 0.36186004 water fraction, min, max = 0.054251337 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091026356 0 0.36185638 water fraction, min, max = 0.054252204 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091027222 0 0.36186004 water fraction, min, max = 0.054251337 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091026356 0 0.36185638 water fraction, min, max = 0.054252204 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2740342e-08, Final residual = 1.1164759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9536305e-09, Final residual = 5.5239808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4066.14 s ClockTime = 4157 s fluxAdjustedLocalCo Co mean: 0.092557168 max: 0.59993533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084909946 -> dtInletScale=706.631 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=706.631 -> dtScale=1.0001078 deltaT = 0.56745547 Time = 1149.41 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 = 0.091025489 0 0.36185271 water fraction, min, max = 0.05425307 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091024622 0 0.36184905 water fraction, min, max = 0.054253936 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091025489 0 0.36185271 water fraction, min, max = 0.054253069 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091024623 0 0.36184905 water fraction, min, max = 0.054253935 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9065688e-06, Final residual = 8.0579326e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8763355e-09, Final residual = 5.0263195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091025489 0 0.36185272 water fraction, min, max = 0.05425307 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091024623 0 0.36184906 water fraction, min, max = 0.054253937 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091025489 0 0.36185272 water fraction, min, max = 0.05425307 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091024623 0 0.36184906 water fraction, min, max = 0.054253937 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2722018e-08, Final residual = 1.0955174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9735005e-09, Final residual = 5.6943525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4066.91 s ClockTime = 4158 s fluxAdjustedLocalCo Co mean: 0.092552067 max: 0.59990193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084909946 -> dtInletScale=706.631 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=706.631 -> dtScale=1.0001635 deltaT = 0.56752238 Time = 1149.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091023756 0 0.36184539 water fraction, min, max = 0.054254803 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09102289 0 0.36184173 water fraction, min, max = 0.054255668 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091023756 0 0.36184539 water fraction, min, max = 0.054254801 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091022892 0 0.36184173 water fraction, min, max = 0.054255666 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9058116e-06, Final residual = 8.0564678e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8398355e-09, Final residual = 6.4432573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091023757 0 0.3618454 water fraction, min, max = 0.054254802 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091022891 0 0.36184174 water fraction, min, max = 0.054255668 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091023757 0 0.3618454 water fraction, min, max = 0.054254802 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091022891 0 0.36184174 water fraction, min, max = 0.054255668 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2771782e-08, Final residual = 1.0994405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8971631e-09, Final residual = 5.6370802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4067.83 s ClockTime = 4159 s fluxAdjustedLocalCo Co mean: 0.092557883 max: 0.59993928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084919959 -> dtInletScale=706.54768 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=706.54768 -> dtScale=1.0001012 deltaT = 0.56752238 Time = 1150.55 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 = 0.091022025 0 0.36183808 water fraction, min, max = 0.054256534 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09102116 0 0.36183442 water fraction, min, max = 0.054257399 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091022025 0 0.36183808 water fraction, min, max = 0.054256532 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091021161 0 0.36183442 water fraction, min, max = 0.054257397 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9046107e-06, Final residual = 8.0449635e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.899166e-09, Final residual = 5.0812623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091022026 0 0.36183808 water fraction, min, max = 0.054256533 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09102116 0 0.36183442 water fraction, min, max = 0.054257399 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091022026 0 0.36183808 water fraction, min, max = 0.054256533 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09102116 0 0.36183442 water fraction, min, max = 0.054257399 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2691532e-08, Final residual = 1.2026063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8986375e-09, Final residual = 5.1375862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4068.81 s ClockTime = 4160 s fluxAdjustedLocalCo Co mean: 0.092552787 max: 0.5999059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084919959 -> dtInletScale=706.54768 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=706.54768 -> dtScale=1.0001569 deltaT = 0.56758933 Time = 1151.11 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 = 0.091020295 0 0.36183076 water fraction, min, max = 0.054258264 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091019429 0 0.36182711 water fraction, min, max = 0.054259129 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091020295 0 0.36183076 water fraction, min, max = 0.054258263 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091019431 0 0.36182711 water fraction, min, max = 0.054259127 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9038079e-06, Final residual = 8.0330651e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8784071e-09, Final residual = 6.0324741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091020295 0 0.36183077 water fraction, min, max = 0.054258264 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09101943 0 0.36182711 water fraction, min, max = 0.054259129 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091020295 0 0.36183077 water fraction, min, max = 0.054258264 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09101943 0 0.36182711 water fraction, min, max = 0.054259129 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.270707e-08, Final residual = 1.0611648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9817873e-09, Final residual = 5.8574746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4069.79 s ClockTime = 4161 s fluxAdjustedLocalCo Co mean: 0.092558611 max: 0.5999433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084929977 -> dtInletScale=706.46434 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=706.46434 -> dtScale=1.0000945 deltaT = 0.56758933 Time = 1151.68 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 = 0.091018565 0 0.36182346 water fraction, min, max = 0.054259994 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0910177 0 0.3618198 water fraction, min, max = 0.054260858 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091018565 0 0.36182346 water fraction, min, max = 0.054259992 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091017701 0 0.3618198 water fraction, min, max = 0.054260857 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9026642e-06, Final residual = 8.0428321e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9288721e-09, Final residual = 6.3655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091018565 0 0.36182346 water fraction, min, max = 0.054259994 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091017701 0 0.3618198 water fraction, min, max = 0.054260859 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091018565 0 0.36182346 water fraction, min, max = 0.054259994 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091017701 0 0.3618198 water fraction, min, max = 0.054260859 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2682272e-08, Final residual = 1.0767444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9146022e-09, Final residual = 5.6220064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4070.77 s ClockTime = 4162 s fluxAdjustedLocalCo Co mean: 0.09255352 max: 0.59990995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084929977 -> dtInletScale=706.46434 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=706.46434 -> dtScale=1.0001501 deltaT = 0.56765631 Time = 1152.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091016836 0 0.36181615 water fraction, min, max = 0.054261723 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091015972 0 0.3618125 water fraction, min, max = 0.054262586 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091016836 0 0.36181615 water fraction, min, max = 0.054261721 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091015973 0 0.3618125 water fraction, min, max = 0.054262585 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9018423e-06, Final residual = 8.0347414e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8533787e-09, Final residual = 6.307933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091016837 0 0.36181615 water fraction, min, max = 0.054261722 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091015973 0 0.3618125 water fraction, min, max = 0.054262587 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091016837 0 0.36181615 water fraction, min, max = 0.054261722 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091015973 0 0.3618125 water fraction, min, max = 0.054262587 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2628867e-08, Final residual = 1.1327746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8736597e-09, Final residual = 5.2365619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4071.73 s ClockTime = 4163 s fluxAdjustedLocalCo Co mean: 0.092559352 max: 0.5999474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084939999 -> dtInletScale=706.38098 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=706.38098 -> dtScale=1.0000877 deltaT = 0.56765631 Time = 1152.82 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 = 0.091015108 0 0.36180885 water fraction, min, max = 0.054263451 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091014244 0 0.3618052 water fraction, min, max = 0.054264314 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091015108 0 0.36180885 water fraction, min, max = 0.054263449 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091014245 0 0.3618052 water fraction, min, max = 0.054264313 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9007402e-06, Final residual = 8.03009e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8967301e-09, Final residual = 6.659854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091015108 0 0.36180885 water fraction, min, max = 0.05426345 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091014245 0 0.3618052 water fraction, min, max = 0.054264315 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091015108 0 0.36180885 water fraction, min, max = 0.05426345 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091014245 0 0.3618052 water fraction, min, max = 0.054264315 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2536728e-08, Final residual = 1.1068029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.935528e-09, Final residual = 5.4414888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4072.69 s ClockTime = 4164 s fluxAdjustedLocalCo Co mean: 0.092554265 max: 0.59991408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084939999 -> dtInletScale=706.38098 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=706.38098 -> dtScale=1.0001432 deltaT = 0.56772332 Time = 1153.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091013381 0 0.36180155 water fraction, min, max = 0.054265178 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091012517 0 0.3617979 water fraction, min, max = 0.054266041 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091013381 0 0.36180155 water fraction, min, max = 0.054265177 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091012519 0 0.3617979 water fraction, min, max = 0.05426604 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8999693e-06, Final residual = 8.0286631e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7924085e-09, Final residual = 5.238081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091013381 0 0.36180155 water fraction, min, max = 0.054265178 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091012518 0 0.3617979 water fraction, min, max = 0.054266042 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091013381 0 0.36180155 water fraction, min, max = 0.054265178 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091012518 0 0.3617979 water fraction, min, max = 0.054266042 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2477135e-08, Final residual = 1.1725803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8829267e-09, Final residual = 5.1250696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4073.73 s ClockTime = 4165 s fluxAdjustedLocalCo Co mean: 0.092560106 max: 0.59995158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084950026 -> dtInletScale=706.2976 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=706.2976 -> dtScale=1.0000807 deltaT = 0.56772332 Time = 1153.95 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 = 0.091011654 0 0.36179426 water fraction, min, max = 0.054266905 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091010791 0 0.36179061 water fraction, min, max = 0.054267767 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091011654 0 0.36179426 water fraction, min, max = 0.054266903 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091010793 0 0.36179061 water fraction, min, max = 0.054267766 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.898717e-06, Final residual = 8.0160141e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8461859e-09, Final residual = 6.6444038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091011655 0 0.36179426 water fraction, min, max = 0.054266904 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091010792 0 0.36179061 water fraction, min, max = 0.054267768 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091011655 0 0.36179426 water fraction, min, max = 0.054266904 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091010792 0 0.36179061 water fraction, min, max = 0.054267768 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2521053e-08, Final residual = 1.1988795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8865566e-09, Final residual = 5.4384541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4074.72 s ClockTime = 4166 s fluxAdjustedLocalCo Co mean: 0.092555024 max: 0.59991828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084950026 -> dtInletScale=706.2976 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=706.2976 -> dtScale=1.0001362 deltaT = 0.56779037 Time = 1154.52 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 = 0.091009929 0 0.36178696 water fraction, min, max = 0.05426863 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091009066 0 0.36178332 water fraction, min, max = 0.054269492 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091009929 0 0.36178696 water fraction, min, max = 0.054268629 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091009067 0 0.36178332 water fraction, min, max = 0.054269491 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8980249e-06, Final residual = 8.0156106e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8323122e-09, Final residual = 6.789087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091009929 0 0.36178697 water fraction, min, max = 0.05426863 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091009067 0 0.36178332 water fraction, min, max = 0.054269493 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091009929 0 0.36178697 water fraction, min, max = 0.05426863 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091009067 0 0.36178332 water fraction, min, max = 0.054269493 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2464885e-08, Final residual = 1.0556423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9086275e-09, Final residual = 5.8176235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4075.69 s ClockTime = 4167 s fluxAdjustedLocalCo Co mean: 0.092560873 max: 0.59995584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084960058 -> dtInletScale=706.21421 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=706.21421 -> dtScale=1.0000736 deltaT = 0.56779037 Time = 1155.09 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 = 0.091008204 0 0.36177968 water fraction, min, max = 0.054270355 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091007342 0 0.36177603 water fraction, min, max = 0.054271216 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091008204 0 0.36177968 water fraction, min, max = 0.054270353 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091007343 0 0.36177603 water fraction, min, max = 0.054271215 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.89695e-06, Final residual = 8.0222527e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9207348e-09, Final residual = 5.3410965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091008204 0 0.36177968 water fraction, min, max = 0.054270355 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091007343 0 0.36177604 water fraction, min, max = 0.054271217 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091008204 0 0.36177968 water fraction, min, max = 0.054270354 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091007343 0 0.36177604 water fraction, min, max = 0.054271217 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2297808e-08, Final residual = 1.0409278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8873001e-09, Final residual = 5.6857004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4076.65 s ClockTime = 4168 s fluxAdjustedLocalCo Co mean: 0.092555795 max: 0.59992257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084960058 -> dtInletScale=706.21421 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=706.21421 -> dtScale=1.0001291 deltaT = 0.56785744 Time = 1155.65 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 = 0.09100648 0 0.36177239 water fraction, min, max = 0.054272079 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091005618 0 0.36176875 water fraction, min, max = 0.05427294 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09100648 0 0.36177239 water fraction, min, max = 0.054272077 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091005619 0 0.36176875 water fraction, min, max = 0.054272939 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8961619e-06, Final residual = 8.013156e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8975369e-09, Final residual = 6.0160442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09100648 0 0.3617724 water fraction, min, max = 0.054272078 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091005619 0 0.36176875 water fraction, min, max = 0.054272941 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09100648 0 0.3617724 water fraction, min, max = 0.054272078 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091005619 0 0.36176875 water fraction, min, max = 0.054272941 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2367928e-08, Final residual = 1.1727129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9217403e-09, Final residual = 5.1903176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4077.56 s ClockTime = 4169 s fluxAdjustedLocalCo Co mean: 0.092561652 max: 0.59996017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084970095 -> dtInletScale=706.13079 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=706.13079 -> dtScale=1.0000664 deltaT = 0.56785744 Time = 1156.22 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 = 0.091004757 0 0.36176511 water fraction, min, max = 0.054273802 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091003895 0 0.36176147 water fraction, min, max = 0.054274663 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091004757 0 0.36176511 water fraction, min, max = 0.0542738 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091003897 0 0.36176147 water fraction, min, max = 0.054274662 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8950196e-06, Final residual = 8.0035978e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8357509e-09, Final residual = 4.9196815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091004757 0 0.36176512 water fraction, min, max = 0.054273802 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091003896 0 0.36176148 water fraction, min, max = 0.054274663 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091004757 0 0.36176512 water fraction, min, max = 0.054273802 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091003896 0 0.36176148 water fraction, min, max = 0.054274663 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2197795e-08, Final residual = 1.0843598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9983298e-09, Final residual = 5.7547303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4078.46 s ClockTime = 4170 s fluxAdjustedLocalCo Co mean: 0.092556578 max: 0.59992693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084970095 -> dtInletScale=706.13079 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=706.13079 -> dtScale=1.0001218 deltaT = 0.56792455 Time = 1156.79 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 = 0.091003035 0 0.36175784 water fraction, min, max = 0.054275524 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091002173 0 0.3617542 water fraction, min, max = 0.054276385 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091003035 0 0.36175784 water fraction, min, max = 0.054275523 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091002175 0 0.3617542 water fraction, min, max = 0.054276384 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8942801e-06, Final residual = 8.0077609e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8312703e-09, Final residual = 6.434143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091003035 0 0.36175784 water fraction, min, max = 0.054275524 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091002174 0 0.3617542 water fraction, min, max = 0.054276385 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091003035 0 0.36175784 water fraction, min, max = 0.054275524 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091002174 0 0.3617542 water fraction, min, max = 0.054276385 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2280333e-08, Final residual = 1.133697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9485084e-09, Final residual = 5.7200974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4079.27 s ClockTime = 4171 s fluxAdjustedLocalCo Co mean: 0.092562444 max: 0.59996459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084980136 -> dtInletScale=706.04735 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=706.04735 -> dtScale=1.000059 deltaT = 0.56792455 Time = 1157.36 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 = 0.091001313 0 0.36175056 water fraction, min, max = 0.054277246 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091000452 0 0.36174693 water fraction, min, max = 0.054278106 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091001313 0 0.36175056 water fraction, min, max = 0.054277244 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091000454 0 0.36174693 water fraction, min, max = 0.054278105 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8931249e-06, Final residual = 8.0100211e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9309454e-09, Final residual = 6.5983015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091001313 0 0.36175057 water fraction, min, max = 0.054277246 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091000453 0 0.36174693 water fraction, min, max = 0.054278107 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091001313 0 0.36175057 water fraction, min, max = 0.054277245 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091000453 0 0.36174693 water fraction, min, max = 0.054278107 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2157151e-08, Final residual = 1.1088346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8730284e-09, Final residual = 5.3213933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4080.01 s ClockTime = 4172 s fluxAdjustedLocalCo Co mean: 0.092557375 max: 0.59993137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084980136 -> dtInletScale=706.04735 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=706.04735 -> dtScale=1.0001144 deltaT = 0.56792455 Time = 1157.93 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 = 0.090999592 0 0.36174329 water fraction, min, max = 0.054278967 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090998732 0 0.36173966 water fraction, min, max = 0.054279826 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090999592 0 0.36174329 water fraction, min, max = 0.054278965 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090998733 0 0.36173966 water fraction, min, max = 0.054279825 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8921237e-06, Final residual = 8.0024516e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9657217e-09, Final residual = 6.9217852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090999593 0 0.3617433 water fraction, min, max = 0.054278966 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090998733 0 0.36173966 water fraction, min, max = 0.054279827 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090999593 0 0.3617433 water fraction, min, max = 0.054278966 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090998733 0 0.36173966 water fraction, min, max = 0.054279827 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2196068e-08, Final residual = 1.0924793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9644109e-09, Final residual = 5.8221187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4080.8 s ClockTime = 4172 s fluxAdjustedLocalCo Co mean: 0.092552308 max: 0.59989817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084980136 -> dtInletScale=706.04735 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=706.04735 -> dtScale=1.0001697 deltaT = 0.56799169 Time = 1158.49 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 = 0.090997873 0 0.36173603 water fraction, min, max = 0.054280686 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090997013 0 0.3617324 water fraction, min, max = 0.054281546 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090997873 0 0.36173603 water fraction, min, max = 0.054280685 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090997014 0 0.3617324 water fraction, min, max = 0.054281544 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8912857e-06, Final residual = 7.993533e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9141952e-09, Final residual = 6.7929814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090997873 0 0.36173603 water fraction, min, max = 0.054280686 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090997013 0 0.3617324 water fraction, min, max = 0.054281546 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090997873 0 0.36173603 water fraction, min, max = 0.054280686 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090997014 0 0.3617324 water fraction, min, max = 0.054281546 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2009778e-08, Final residual = 1.1331185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8876307e-09, Final residual = 5.4676378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4081.64 s ClockTime = 4173 s fluxAdjustedLocalCo Co mean: 0.092558186 max: 0.5999359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084990184 -> dtInletScale=705.96388 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=705.96388 -> dtScale=1.0001068 deltaT = 0.56799169 Time = 1159.06 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 = 0.090996153 0 0.36172877 water fraction, min, max = 0.054282405 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090995294 0 0.36172514 water fraction, min, max = 0.054283264 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090996153 0 0.36172877 water fraction, min, max = 0.054282404 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090995295 0 0.36172514 water fraction, min, max = 0.054283263 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8901491e-06, Final residual = 7.9923724e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8035671e-09, Final residual = 4.881389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090996154 0 0.36172877 water fraction, min, max = 0.054282405 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090995295 0 0.36172514 water fraction, min, max = 0.054283265 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090996154 0 0.36172877 water fraction, min, max = 0.054282405 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090995295 0 0.36172514 water fraction, min, max = 0.054283265 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2036596e-08, Final residual = 1.0876411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9495463e-09, Final residual = 5.9333777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4082.43 s ClockTime = 4174 s fluxAdjustedLocalCo Co mean: 0.092553125 max: 0.59990273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084990184 -> dtInletScale=705.96388 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=705.96388 -> dtScale=1.0001621 deltaT = 0.56805887 Time = 1159.63 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 = 0.090994435 0 0.36172151 water fraction, min, max = 0.054284124 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090993576 0 0.36171788 water fraction, min, max = 0.054284982 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090994435 0 0.36172151 water fraction, min, max = 0.054284122 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090993577 0 0.36171788 water fraction, min, max = 0.054284981 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8894637e-06, Final residual = 7.9931377e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.908016e-09, Final residual = 6.5207267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090994436 0 0.36172151 water fraction, min, max = 0.054284123 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090993577 0 0.36171788 water fraction, min, max = 0.054284983 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090994436 0 0.36172151 water fraction, min, max = 0.054284123 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090993577 0 0.36171788 water fraction, min, max = 0.054284983 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2052578e-08, Final residual = 1.1899133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.925616e-09, Final residual = 5.1580984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4083.36 s ClockTime = 4175 s fluxAdjustedLocalCo Co mean: 0.09255901 max: 0.59994051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085000236 -> dtInletScale=705.8804 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=705.8804 -> dtScale=1.0000992 deltaT = 0.56805887 Time = 1160.2 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 = 0.090992718 0 0.36171426 water fraction, min, max = 0.054285841 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090991859 0 0.36171063 water fraction, min, max = 0.054286699 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090992718 0 0.36171426 water fraction, min, max = 0.054285839 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090991861 0 0.36171063 water fraction, min, max = 0.054286698 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8883011e-06, Final residual = 7.9804788e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8902074e-09, Final residual = 6.4968461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090992718 0 0.36171426 water fraction, min, max = 0.054285841 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09099186 0 0.36171063 water fraction, min, max = 0.0542867 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090992718 0 0.36171426 water fraction, min, max = 0.054285841 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09099186 0 0.36171063 water fraction, min, max = 0.0542867 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1899044e-08, Final residual = 1.1428556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8909201e-09, Final residual = 5.3131632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4084.13 s ClockTime = 4176 s fluxAdjustedLocalCo Co mean: 0.092553952 max: 0.59990736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085000236 -> dtInletScale=705.8804 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=705.8804 -> dtScale=1.0001544 deltaT = 0.56812608 Time = 1160.77 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 = 0.090991001 0 0.361707 water fraction, min, max = 0.054287558 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090990143 0 0.36170338 water fraction, min, max = 0.054288415 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090991001 0 0.361707 water fraction, min, max = 0.054287556 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090990144 0 0.36170338 water fraction, min, max = 0.054288414 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.88754e-06, Final residual = 7.9844465e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9110711e-09, Final residual = 6.9211652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090991002 0 0.36170701 water fraction, min, max = 0.054287557 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090990144 0 0.36170338 water fraction, min, max = 0.054288416 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090991002 0 0.36170701 water fraction, min, max = 0.054287557 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090990144 0 0.36170338 water fraction, min, max = 0.054288416 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2009404e-08, Final residual = 1.0393527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9438828e-09, Final residual = 5.9226956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4084.93 s ClockTime = 4177 s fluxAdjustedLocalCo Co mean: 0.092559847 max: 0.5999452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085010292 -> dtInletScale=705.79689 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=705.79689 -> dtScale=1.0000913 deltaT = 0.56812608 Time = 1161.33 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 = 0.090989285 0 0.36169976 water fraction, min, max = 0.054289274 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090988428 0 0.36169613 water fraction, min, max = 0.054290131 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090989285 0 0.36169976 water fraction, min, max = 0.054289272 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090988429 0 0.36169613 water fraction, min, max = 0.054290129 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8864796e-06, Final residual = 7.9846315e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8887397e-09, Final residual = 6.4908808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090989286 0 0.36169976 water fraction, min, max = 0.054289273 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090988428 0 0.36169614 water fraction, min, max = 0.054290131 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090989286 0 0.36169976 water fraction, min, max = 0.054289273 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090988429 0 0.36169614 water fraction, min, max = 0.054290131 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.192689e-08, Final residual = 1.0989295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9392311e-09, Final residual = 5.6684078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4085.67 s ClockTime = 4177 s fluxAdjustedLocalCo Co mean: 0.092554794 max: 0.59991208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085010292 -> dtInletScale=705.79689 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=705.79689 -> dtScale=1.0001466 deltaT = 0.56819332 Time = 1161.9 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 = 0.09098757 0 0.36169251 water fraction, min, max = 0.054290989 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090986713 0 0.36168889 water fraction, min, max = 0.054291845 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09098757 0 0.36169251 water fraction, min, max = 0.054290987 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090986714 0 0.36168889 water fraction, min, max = 0.054291844 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8856403e-06, Final residual = 7.9763204e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8989535e-09, Final residual = 6.434831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090987571 0 0.36169252 water fraction, min, max = 0.054290988 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090986714 0 0.36168889 water fraction, min, max = 0.054291846 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090987571 0 0.36169252 water fraction, min, max = 0.054290988 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090986714 0 0.36168889 water fraction, min, max = 0.054291846 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1862026e-08, Final residual = 1.159294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9522249e-09, Final residual = 5.5491352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4086.45 s ClockTime = 4178 s fluxAdjustedLocalCo Co mean: 0.092560697 max: 0.59994997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085020354 -> dtInletScale=705.71336 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=705.71336 -> dtScale=1.0000834 deltaT = 0.56819332 Time = 1162.47 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 = 0.090985856 0 0.36168527 water fraction, min, max = 0.054292703 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090984999 0 0.36168165 water fraction, min, max = 0.054293559 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090985856 0 0.36168527 water fraction, min, max = 0.054292701 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090985 0 0.36168165 water fraction, min, max = 0.054293558 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8844647e-06, Final residual = 7.975904e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9239518e-09, Final residual = 6.6475888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090985857 0 0.36168528 water fraction, min, max = 0.054292702 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090985 0 0.36168166 water fraction, min, max = 0.05429356 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090985857 0 0.36168528 water fraction, min, max = 0.054292702 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090985 0 0.36168166 water fraction, min, max = 0.05429356 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1855525e-08, Final residual = 1.07507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9731933e-09, Final residual = 5.9664525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4087.19 s ClockTime = 4179 s fluxAdjustedLocalCo Co mean: 0.092555648 max: 0.59991688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085020354 -> dtInletScale=705.71336 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=705.71336 -> dtScale=1.0001386 deltaT = 0.5682606 Time = 1163.04 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 = 0.090984143 0 0.36167804 water fraction, min, max = 0.054294416 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090983286 0 0.36167442 water fraction, min, max = 0.054295272 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090984143 0 0.36167804 water fraction, min, max = 0.054294415 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090983287 0 0.36167442 water fraction, min, max = 0.054295271 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8838074e-06, Final residual = 7.9744246e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.934136e-09, Final residual = 5.5066551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090984143 0 0.36167804 water fraction, min, max = 0.054294416 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090983287 0 0.36167442 water fraction, min, max = 0.054295273 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090984143 0 0.36167804 water fraction, min, max = 0.054294416 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090983287 0 0.36167442 water fraction, min, max = 0.054295273 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1743219e-08, Final residual = 1.1518675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.947288e-09, Final residual = 5.306518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4088 s ClockTime = 4180 s fluxAdjustedLocalCo Co mean: 0.092561558 max: 0.59995481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008503042 -> dtInletScale=705.62982 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=705.62982 -> dtScale=1.0000753 deltaT = 0.5682606 Time = 1163.61 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 = 0.09098243 0 0.3616708 water fraction, min, max = 0.054296129 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090981574 0 0.36166719 water fraction, min, max = 0.054296984 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09098243 0 0.3616708 water fraction, min, max = 0.054296127 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090981575 0 0.36166719 water fraction, min, max = 0.054296983 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8825761e-06, Final residual = 7.9670368e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9142047e-09, Final residual = 6.5419352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090982431 0 0.36167081 water fraction, min, max = 0.054296128 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090981575 0 0.36166719 water fraction, min, max = 0.054296985 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090982431 0 0.36167081 water fraction, min, max = 0.054296128 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090981575 0 0.36166719 water fraction, min, max = 0.054296985 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1727156e-08, Final residual = 1.0858018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9375004e-09, Final residual = 5.9430067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4088.8 s ClockTime = 4181 s fluxAdjustedLocalCo Co mean: 0.092556514 max: 0.59992175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008503042 -> dtInletScale=705.62982 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=705.62982 -> dtScale=1.0001304 deltaT = 0.5683279 Time = 1164.18 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 = 0.090980718 0 0.36166357 water fraction, min, max = 0.054297841 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090979863 0 0.36165996 water fraction, min, max = 0.054298696 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090980718 0 0.36166357 water fraction, min, max = 0.054297839 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090979864 0 0.36165996 water fraction, min, max = 0.054298694 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8819246e-06, Final residual = 7.9622621e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8605634e-09, Final residual = 6.3168543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090980719 0 0.36166358 water fraction, min, max = 0.05429784 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090979863 0 0.36165996 water fraction, min, max = 0.054298696 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090980719 0 0.36166358 water fraction, min, max = 0.05429784 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090979863 0 0.36165996 water fraction, min, max = 0.054298696 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1669341e-08, Final residual = 1.152114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9318727e-09, Final residual = 5.1473342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4089.6 s ClockTime = 4181 s fluxAdjustedLocalCo Co mean: 0.092562433 max: 0.59995973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085040491 -> dtInletScale=705.54625 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=705.54625 -> dtScale=1.0000671 deltaT = 0.5683279 Time = 1164.74 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 = 0.090979007 0 0.36165635 water fraction, min, max = 0.054299552 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090978152 0 0.36165273 water fraction, min, max = 0.054300406 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090979007 0 0.36165635 water fraction, min, max = 0.05429955 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090978153 0 0.36165273 water fraction, min, max = 0.054300405 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8807233e-06, Final residual = 7.9761603e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0130165e-09, Final residual = 6.8079749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090979008 0 0.36165635 water fraction, min, max = 0.054299551 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090978153 0 0.36165274 water fraction, min, max = 0.054300407 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090979008 0 0.36165635 water fraction, min, max = 0.054299551 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090978153 0 0.36165274 water fraction, min, max = 0.054300407 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1592242e-08, Final residual = 1.0709462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9227591e-09, Final residual = 5.811827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4090.34 s ClockTime = 4182 s fluxAdjustedLocalCo Co mean: 0.092557394 max: 0.5999267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085040491 -> dtInletScale=705.54625 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=705.54625 -> dtScale=1.0001222 deltaT = 0.56839524 Time = 1165.31 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 = 0.090977297 0 0.36164913 water fraction, min, max = 0.054301262 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090976442 0 0.36164551 water fraction, min, max = 0.054302116 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090977297 0 0.36164913 water fraction, min, max = 0.05430126 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090976443 0 0.36164551 water fraction, min, max = 0.054302115 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8799543e-06, Final residual = 7.9579853e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8512659e-09, Final residual = 3.0785183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090977298 0 0.36164913 water fraction, min, max = 0.054301261 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090976443 0 0.36164552 water fraction, min, max = 0.054302117 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090977298 0 0.36164913 water fraction, min, max = 0.054301261 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090976443 0 0.36164552 water fraction, min, max = 0.054302117 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1534126e-08, Final residual = 1.0963881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9296115e-09, Final residual = 5.7328454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4091.08 s ClockTime = 4183 s fluxAdjustedLocalCo Co mean: 0.092563321 max: 0.59996474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085050567 -> dtInletScale=705.46267 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=705.46267 -> dtScale=1.0000588 deltaT = 0.56839524 Time = 1165.88 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 = 0.090975588 0 0.36164191 water fraction, min, max = 0.054302971 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090974733 0 0.3616383 water fraction, min, max = 0.054303825 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090975588 0 0.36164191 water fraction, min, max = 0.05430297 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090974734 0 0.3616383 water fraction, min, max = 0.054303824 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8789353e-06, Final residual = 7.9508826e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9008076e-09, Final residual = 6.083942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090975588 0 0.36164191 water fraction, min, max = 0.054302971 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090974734 0 0.3616383 water fraction, min, max = 0.054303826 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090975588 0 0.36164191 water fraction, min, max = 0.054302971 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090974734 0 0.3616383 water fraction, min, max = 0.054303826 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1587941e-08, Final residual = 1.0395112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9479347e-09, Final residual = 5.8029578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4091.92 s ClockTime = 4184 s fluxAdjustedLocalCo Co mean: 0.092558285 max: 0.59993172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085050567 -> dtInletScale=705.46267 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=705.46267 -> dtScale=1.0001138 deltaT = 0.56839524 Time = 1166.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090973879 0 0.36163469 water fraction, min, max = 0.05430468 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090973025 0 0.36163108 water fraction, min, max = 0.054305533 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090973879 0 0.36163469 water fraction, min, max = 0.054304678 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090973026 0 0.36163108 water fraction, min, max = 0.054305532 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8778951e-06, Final residual = 7.9504626e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9513797e-09, Final residual = 6.3014871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09097388 0 0.36163469 water fraction, min, max = 0.054304679 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090973026 0 0.36163109 water fraction, min, max = 0.054305534 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09097388 0 0.36163469 water fraction, min, max = 0.054304679 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090973026 0 0.36163109 water fraction, min, max = 0.054305534 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1414292e-08, Final residual = 1.069891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9192245e-09, Final residual = 5.7038718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4092.66 s ClockTime = 4184 s fluxAdjustedLocalCo Co mean: 0.092553252 max: 0.59989872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085050567 -> dtInletScale=705.46267 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=705.46267 -> dtScale=1.0001688 deltaT = 0.56846262 Time = 1167.02 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 = 0.090972172 0 0.36162748 water fraction, min, max = 0.054306387 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090971318 0 0.36162387 water fraction, min, max = 0.05430724 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090972172 0 0.36162748 water fraction, min, max = 0.054306386 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090971319 0 0.36162387 water fraction, min, max = 0.054307239 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8770943e-06, Final residual = 7.9442847e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9104291e-09, Final residual = 6.8062291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090972172 0 0.36162748 water fraction, min, max = 0.054306387 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090971319 0 0.36162388 water fraction, min, max = 0.054307241 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090972172 0 0.36162748 water fraction, min, max = 0.054306387 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090971319 0 0.36162388 water fraction, min, max = 0.054307241 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1536152e-08, Final residual = 1.0572756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8729341e-09, Final residual = 5.6611933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4093.45 s ClockTime = 4185 s fluxAdjustedLocalCo Co mean: 0.092559192 max: 0.59993684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085060649 -> dtInletScale=705.37905 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=705.37905 -> dtScale=1.0001053 deltaT = 0.56846262 Time = 1167.59 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 = 0.090970465 0 0.36162027 water fraction, min, max = 0.054308094 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090969611 0 0.36161667 water fraction, min, max = 0.054308947 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090970465 0 0.36162027 water fraction, min, max = 0.054308093 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090969613 0 0.36161667 water fraction, min, max = 0.054308946 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8760337e-06, Final residual = 7.9498118e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.875609e-09, Final residual = 6.6456457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090970465 0 0.36162028 water fraction, min, max = 0.054308094 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090969612 0 0.36161667 water fraction, min, max = 0.054308948 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090970465 0 0.36162028 water fraction, min, max = 0.054308094 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090969612 0 0.36161667 water fraction, min, max = 0.054308948 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1375379e-08, Final residual = 1.0428973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8971031e-09, Final residual = 5.8062588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4094.22 s ClockTime = 4186 s fluxAdjustedLocalCo Co mean: 0.092554163 max: 0.59990386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085060649 -> dtInletScale=705.37905 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=705.37905 -> dtScale=1.0001603 deltaT = 0.56853003 Time = 1168.15 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 = 0.090968759 0 0.36161307 water fraction, min, max = 0.0543098 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090967906 0 0.36160947 water fraction, min, max = 0.054310653 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090968759 0 0.36161307 water fraction, min, max = 0.054309799 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090967907 0 0.36160947 water fraction, min, max = 0.054310651 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8752031e-06, Final residual = 7.9371446e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8451978e-09, Final residual = 3.2460022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090968759 0 0.36161307 water fraction, min, max = 0.0543098 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090967906 0 0.36160947 water fraction, min, max = 0.054310653 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090968759 0 0.36161307 water fraction, min, max = 0.0543098 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090967906 0 0.36160947 water fraction, min, max = 0.054310653 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.130009e-08, Final residual = 1.0806255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8520884e-09, Final residual = 5.2833238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4095.04 s ClockTime = 4187 s fluxAdjustedLocalCo Co mean: 0.09256011 max: 0.59994203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085070736 -> dtInletScale=705.29542 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=705.29542 -> dtScale=1.0000966 deltaT = 0.56853003 Time = 1168.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090967053 0 0.36160587 water fraction, min, max = 0.054311506 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090966201 0 0.36160227 water fraction, min, max = 0.054312358 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090967053 0 0.36160587 water fraction, min, max = 0.054311504 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090966202 0 0.36160227 water fraction, min, max = 0.054312356 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8740329e-06, Final residual = 7.9441531e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9482585e-09, Final residual = 6.6669828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090967054 0 0.36160587 water fraction, min, max = 0.054311505 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090966201 0 0.36160227 water fraction, min, max = 0.054312358 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090967054 0 0.36160587 water fraction, min, max = 0.054311505 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090966202 0 0.36160227 water fraction, min, max = 0.054312358 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1415984e-08, Final residual = 1.0643612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8965978e-09, Final residual = 5.4992343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4095.86 s ClockTime = 4188 s fluxAdjustedLocalCo Co mean: 0.092555086 max: 0.59990908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085070736 -> dtInletScale=705.29542 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=705.29542 -> dtScale=1.0001516 deltaT = 0.56859747 Time = 1169.29 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 = 0.090965349 0 0.36159867 water fraction, min, max = 0.05431321 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090964496 0 0.36159507 water fraction, min, max = 0.054314062 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090965349 0 0.36159867 water fraction, min, max = 0.054313209 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090964498 0 0.36159507 water fraction, min, max = 0.05431406 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8732761e-06, Final residual = 7.9211661e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8300858e-09, Final residual = 6.2548886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090965349 0 0.36159867 water fraction, min, max = 0.05431321 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090964497 0 0.36159507 water fraction, min, max = 0.054314062 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090965349 0 0.36159867 water fraction, min, max = 0.05431321 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090964497 0 0.36159507 water fraction, min, max = 0.054314062 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.131771e-08, Final residual = 1.0540869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8766983e-09, Final residual = 5.6211266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4096.72 s ClockTime = 4189 s fluxAdjustedLocalCo Co mean: 0.092561042 max: 0.5999473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085080827 -> dtInletScale=705.21176 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=705.21176 -> dtScale=1.0000878 deltaT = 0.56859747 Time = 1169.86 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 = 0.090963645 0 0.36159148 water fraction, min, max = 0.054314914 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090962793 0 0.36158788 water fraction, min, max = 0.054315765 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090963645 0 0.36159148 water fraction, min, max = 0.054314912 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090962794 0 0.36158788 water fraction, min, max = 0.054315764 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8722734e-06, Final residual = 7.9297874e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.946215e-09, Final residual = 7.3001634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090963645 0 0.36159148 water fraction, min, max = 0.054314914 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090962794 0 0.36158788 water fraction, min, max = 0.054315766 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090963645 0 0.36159148 water fraction, min, max = 0.054314914 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090962794 0 0.36158788 water fraction, min, max = 0.054315766 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1258099e-08, Final residual = 1.0925432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9513403e-09, Final residual = 5.7220993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4097.58 s ClockTime = 4189 s fluxAdjustedLocalCo Co mean: 0.092556022 max: 0.59991438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085080827 -> dtInletScale=705.21176 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=705.21176 -> dtScale=1.0001427 deltaT = 0.56866494 Time = 1170.43 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 = 0.090961942 0 0.36158429 water fraction, min, max = 0.054316617 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090961091 0 0.36158069 water fraction, min, max = 0.054317468 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090961942 0 0.36158429 water fraction, min, max = 0.054316615 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090961092 0 0.36158069 water fraction, min, max = 0.054317466 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8714473e-06, Final residual = 7.9275377e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8611902e-09, Final residual = 5.0722608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090961942 0 0.36158429 water fraction, min, max = 0.054316617 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090961091 0 0.36158069 water fraction, min, max = 0.054317468 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090961942 0 0.36158429 water fraction, min, max = 0.054316616 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090961091 0 0.36158069 water fraction, min, max = 0.054317468 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1145967e-08, Final residual = 1.1432624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.887237e-09, Final residual = 4.9825843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4098.51 s ClockTime = 4190 s fluxAdjustedLocalCo Co mean: 0.092561986 max: 0.59995265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085090924 -> dtInletScale=705.12809 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=705.12809 -> dtScale=1.0000789 deltaT = 0.56866494 Time = 1171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09096024 0 0.3615771 water fraction, min, max = 0.054318319 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090959389 0 0.36157351 water fraction, min, max = 0.054319169 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09096024 0 0.3615771 water fraction, min, max = 0.054318318 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095939 0 0.36157351 water fraction, min, max = 0.054319168 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8702885e-06, Final residual = 7.9435354e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8496076e-09, Final residual = 6.3313784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09096024 0 0.3615771 water fraction, min, max = 0.054318319 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095939 0 0.36157351 water fraction, min, max = 0.05431917 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09096024 0 0.3615771 water fraction, min, max = 0.054318319 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095939 0 0.36157351 water fraction, min, max = 0.05431917 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1131006e-08, Final residual = 1.108453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9099509e-09, Final residual = 5.5949894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4099.32 s ClockTime = 4191 s fluxAdjustedLocalCo Co mean: 0.092556971 max: 0.59991975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085090924 -> dtInletScale=705.12809 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=705.12809 -> dtScale=1.0001338 deltaT = 0.56873245 Time = 1171.57 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 = 0.090958538 0 0.36156992 water fraction, min, max = 0.054320021 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090957688 0 0.36156633 water fraction, min, max = 0.05432087 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090958538 0 0.36156992 water fraction, min, max = 0.054320019 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090957689 0 0.36156633 water fraction, min, max = 0.054320869 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8696956e-06, Final residual = 7.9213482e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8297992e-09, Final residual = 6.5084672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090958539 0 0.36156992 water fraction, min, max = 0.05432002 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090957689 0 0.36156633 water fraction, min, max = 0.054320871 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090958539 0 0.36156992 water fraction, min, max = 0.05432002 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090957689 0 0.36156633 water fraction, min, max = 0.054320871 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1157888e-08, Final residual = 1.0351263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8976299e-09, Final residual = 5.9005478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4100.17 s ClockTime = 4192 s fluxAdjustedLocalCo Co mean: 0.092562944 max: 0.59995808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085101025 -> dtInletScale=705.04439 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=705.04439 -> dtScale=1.0000699 deltaT = 0.56873245 Time = 1172.14 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 = 0.090956838 0 0.36156274 water fraction, min, max = 0.054321721 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090955988 0 0.36155915 water fraction, min, max = 0.054322571 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090956838 0 0.36156274 water fraction, min, max = 0.054321719 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090955989 0 0.36155915 water fraction, min, max = 0.054322569 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8685904e-06, Final residual = 7.9154427e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7767094e-09, Final residual = 6.1419939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090956838 0 0.36156274 water fraction, min, max = 0.054321721 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090955988 0 0.36155915 water fraction, min, max = 0.054322571 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090956838 0 0.36156274 water fraction, min, max = 0.054321721 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090955989 0 0.36155915 water fraction, min, max = 0.054322571 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1025767e-08, Final residual = 1.0581862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9375741e-09, Final residual = 5.6388904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4100.93 s ClockTime = 4193 s fluxAdjustedLocalCo Co mean: 0.092557932 max: 0.59992521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085101025 -> dtInletScale=705.04439 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=705.04439 -> dtScale=1.0001247 deltaT = 0.56879998 Time = 1172.7 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 = 0.090955138 0 0.36155556 water fraction, min, max = 0.054323421 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090954288 0 0.36155197 water fraction, min, max = 0.05432427 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090955138 0 0.36155556 water fraction, min, max = 0.054323419 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090954289 0 0.36155197 water fraction, min, max = 0.054324269 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8678159e-06, Final residual = 7.9179927e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8449741e-09, Final residual = 5.6514213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090955138 0 0.36155556 water fraction, min, max = 0.05432342 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090954289 0 0.36155198 water fraction, min, max = 0.054324271 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090955138 0 0.36155556 water fraction, min, max = 0.05432342 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090954289 0 0.36155198 water fraction, min, max = 0.054324271 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0984301e-08, Final residual = 1.06016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9135019e-09, Final residual = 5.6210122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4101.71 s ClockTime = 4194 s fluxAdjustedLocalCo Co mean: 0.092563913 max: 0.59996358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008511113 -> dtInletScale=704.96068 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=704.96068 -> dtScale=1.0000607 deltaT = 0.56879998 Time = 1173.27 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 = 0.090953439 0 0.36154839 water fraction, min, max = 0.05432512 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095259 0 0.3615448 water fraction, min, max = 0.054325969 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090953439 0 0.36154839 water fraction, min, max = 0.054325118 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090952591 0 0.3615448 water fraction, min, max = 0.054325967 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8666885e-06, Final residual = 7.9116839e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8644288e-09, Final residual = 6.6672131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090953439 0 0.36154839 water fraction, min, max = 0.054325119 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095259 0 0.36154481 water fraction, min, max = 0.054325969 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090953439 0 0.36154839 water fraction, min, max = 0.054325119 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090952591 0 0.36154481 water fraction, min, max = 0.054325969 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0985227e-08, Final residual = 1.0661018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9310128e-09, Final residual = 5.6074413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4102.67 s ClockTime = 4195 s fluxAdjustedLocalCo Co mean: 0.092558905 max: 0.59993073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008511113 -> dtInletScale=704.96068 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=704.96068 -> dtScale=1.0001155 deltaT = 0.56879998 Time = 1173.84 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 = 0.090951741 0 0.36154122 water fraction, min, max = 0.054326818 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950892 0 0.36153764 water fraction, min, max = 0.054327666 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951741 0 0.36154122 water fraction, min, max = 0.054326816 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950893 0 0.36153764 water fraction, min, max = 0.054327665 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8656923e-06, Final residual = 7.9052665e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8434316e-09, Final residual = 6.5226377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951741 0 0.36154122 water fraction, min, max = 0.054326818 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950893 0 0.36153764 water fraction, min, max = 0.054327667 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951741 0 0.36154122 water fraction, min, max = 0.054326818 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950893 0 0.36153764 water fraction, min, max = 0.054327667 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0980334e-08, Final residual = 1.1440953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.967145e-09, Final residual = 5.2782437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4103.61 s ClockTime = 4196 s fluxAdjustedLocalCo Co mean: 0.0925539 max: 0.5998979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008511113 -> dtInletScale=704.96068 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=704.96068 -> dtScale=1.0001702 deltaT = 0.56886756 Time = 1174.41 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 = 0.090950044 0 0.36153406 water fraction, min, max = 0.054328515 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949195 0 0.36153047 water fraction, min, max = 0.054329363 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950044 0 0.36153406 water fraction, min, max = 0.054328514 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949196 0 0.36153047 water fraction, min, max = 0.054329362 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8648475e-06, Final residual = 7.9171714e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9741195e-09, Final residual = 3.4115262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950044 0 0.36153406 water fraction, min, max = 0.054328515 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949196 0 0.36153048 water fraction, min, max = 0.054329364 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950044 0 0.36153406 water fraction, min, max = 0.054328515 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949196 0 0.36153048 water fraction, min, max = 0.054329364 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0874308e-08, Final residual = 1.1016391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9146792e-09, Final residual = 5.2993349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4104.45 s ClockTime = 4197 s fluxAdjustedLocalCo Co mean: 0.092559893 max: 0.59993635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085121242 -> dtInletScale=704.87693 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=704.87693 -> dtScale=1.0001061 deltaT = 0.56886756 Time = 1174.98 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 = 0.090948347 0 0.36152689 water fraction, min, max = 0.054330212 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947499 0 0.36152331 water fraction, min, max = 0.054331059 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948347 0 0.36152689 water fraction, min, max = 0.05433021 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0909475 0 0.36152331 water fraction, min, max = 0.054331058 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8637597e-06, Final residual = 7.9034451e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8310167e-09, Final residual = 4.8171039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948347 0 0.3615269 water fraction, min, max = 0.054330212 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0909475 0 0.36152332 water fraction, min, max = 0.05433106 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948347 0 0.3615269 water fraction, min, max = 0.054330211 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0909475 0 0.36152332 water fraction, min, max = 0.05433106 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0815862e-08, Final residual = 1.1609672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.909671e-09, Final residual = 5.1587996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4105.32 s ClockTime = 4197 s fluxAdjustedLocalCo Co mean: 0.092554893 max: 0.59990355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085121242 -> dtInletScale=704.87693 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=704.87693 -> dtScale=1.0001608 deltaT = 0.56893517 Time = 1175.55 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 = 0.090946651 0 0.36151974 water fraction, min, max = 0.054331908 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945803 0 0.36151616 water fraction, min, max = 0.054332755 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946651 0 0.36151974 water fraction, min, max = 0.054331906 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945805 0 0.36151616 water fraction, min, max = 0.054332754 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8630052e-06, Final residual = 7.9185266e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8297202e-09, Final residual = 6.8984617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946652 0 0.36151974 water fraction, min, max = 0.054331907 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945804 0 0.36151616 water fraction, min, max = 0.054332755 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946652 0 0.36151974 water fraction, min, max = 0.054331907 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945804 0 0.36151616 water fraction, min, max = 0.054332755 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0838601e-08, Final residual = 1.072268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9889153e-09, Final residual = 5.9081988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4106.07 s ClockTime = 4198 s fluxAdjustedLocalCo Co mean: 0.092560894 max: 0.59994205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085131359 -> dtInletScale=704.79317 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=704.79317 -> dtScale=1.0000966 deltaT = 0.56893517 Time = 1176.12 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 = 0.090944956 0 0.36151258 water fraction, min, max = 0.054333603 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944109 0 0.361509 water fraction, min, max = 0.054334449 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944956 0 0.36151258 water fraction, min, max = 0.054333601 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09094411 0 0.361509 water fraction, min, max = 0.054334448 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8619998e-06, Final residual = 7.8969957e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8336384e-09, Final residual = 6.1473831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944957 0 0.36151258 water fraction, min, max = 0.054333602 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09094411 0 0.36150901 water fraction, min, max = 0.05433445 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944957 0 0.36151258 water fraction, min, max = 0.054333602 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09094411 0 0.36150901 water fraction, min, max = 0.05433445 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0790673e-08, Final residual = 1.177323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.939146e-09, Final residual = 5.3931259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4106.87 s ClockTime = 4199 s fluxAdjustedLocalCo Co mean: 0.092555898 max: 0.59990927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085131359 -> dtInletScale=704.79317 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=704.79317 -> dtScale=1.0001512 deltaT = 0.56900281 Time = 1176.69 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 = 0.090943262 0 0.36150543 water fraction, min, max = 0.054335297 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090942415 0 0.36150185 water fraction, min, max = 0.054336143 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943262 0 0.36150543 water fraction, min, max = 0.054335295 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090942416 0 0.36150185 water fraction, min, max = 0.054336142 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.861172e-06, Final residual = 7.8849305e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8201721e-09, Final residual = 4.4665573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943262 0 0.36150543 water fraction, min, max = 0.054335296 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090942416 0 0.36150186 water fraction, min, max = 0.054336144 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943262 0 0.36150543 water fraction, min, max = 0.054335296 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090942416 0 0.36150186 water fraction, min, max = 0.054336144 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0633373e-08, Final residual = 1.0880996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8940916e-09, Final residual = 5.5710264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4107.68 s ClockTime = 4200 s fluxAdjustedLocalCo Co mean: 0.092561908 max: 0.59994783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008514148 -> dtInletScale=704.70938 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=704.70938 -> dtScale=1.000087 deltaT = 0.56900281 Time = 1177.26 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 = 0.090941569 0 0.36149828 water fraction, min, max = 0.05433699 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090940722 0 0.36149471 water fraction, min, max = 0.054337836 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941569 0 0.36149828 water fraction, min, max = 0.054336989 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090940723 0 0.36149471 water fraction, min, max = 0.054337835 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.860078e-06, Final residual = 7.8888911e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7997326e-09, Final residual = 5.428177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941569 0 0.36149828 water fraction, min, max = 0.05433699 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090940723 0 0.36149471 water fraction, min, max = 0.054337837 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941569 0 0.36149828 water fraction, min, max = 0.05433699 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090940723 0 0.36149471 water fraction, min, max = 0.054337837 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0780547e-08, Final residual = 1.1829833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8941463e-09, Final residual = 4.8998061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4108.46 s ClockTime = 4201 s fluxAdjustedLocalCo Co mean: 0.092556915 max: 0.59991507 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008514148 -> dtInletScale=704.70938 fluxAdjustedLocalCo dtLocalScale=1.0001416, dtInletScale=704.70938 -> dtScale=1.0001416 deltaT = 0.56907049 Time = 1177.82 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 = 0.090939876 0 0.36149114 water fraction, min, max = 0.054338683 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09093903 0 0.36148757 water fraction, min, max = 0.054339528 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090939876 0 0.36149114 water fraction, min, max = 0.054338681 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090939031 0 0.36148757 water fraction, min, max = 0.054339527 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8592889e-06, Final residual = 7.8946372e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.828878e-09, Final residual = 6.8559968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090939876 0 0.36149114 water fraction, min, max = 0.054338683 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090939031 0 0.36148757 water fraction, min, max = 0.054339529 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090939876 0 0.36149114 water fraction, min, max = 0.054338683 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090939031 0 0.36148757 water fraction, min, max = 0.054339529 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0702728e-08, Final residual = 1.0627102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9670837e-09, Final residual = 6.1568169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4109.29 s ClockTime = 4201 s fluxAdjustedLocalCo Co mean: 0.092562934 max: 0.59995368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085151606 -> dtInletScale=704.62558 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=704.62558 -> dtScale=1.0000772 deltaT = 0.56907049 Time = 1178.39 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 = 0.090938184 0 0.361484 water fraction, min, max = 0.054340375 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937338 0 0.36148043 water fraction, min, max = 0.05434122 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090938184 0 0.361484 water fraction, min, max = 0.054340373 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09093734 0 0.36148043 water fraction, min, max = 0.054341219 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8582813e-06, Final residual = 7.8780151e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8663983e-09, Final residual = 6.7867171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090938185 0 0.361484 water fraction, min, max = 0.054340374 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937339 0 0.36148043 water fraction, min, max = 0.054341221 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090938185 0 0.361484 water fraction, min, max = 0.054340374 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937339 0 0.36148043 water fraction, min, max = 0.054341221 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0633525e-08, Final residual = 1.135917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9102351e-09, Final residual = 5.6856956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4110.1 s ClockTime = 4202 s fluxAdjustedLocalCo Co mean: 0.092557946 max: 0.59992095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085151606 -> dtInletScale=704.62558 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=704.62558 -> dtScale=1.0001318 deltaT = 0.56913819 Time = 1178.96 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 = 0.090936493 0 0.36147686 water fraction, min, max = 0.054342066 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090935648 0 0.36147329 water fraction, min, max = 0.054342911 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090936493 0 0.36147686 water fraction, min, max = 0.054342064 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090935649 0 0.36147329 water fraction, min, max = 0.054342909 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8575598e-06, Final residual = 7.8765519e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9419215e-09, Final residual = 5.7436045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090936493 0 0.36147686 water fraction, min, max = 0.054342066 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090935648 0 0.36147329 water fraction, min, max = 0.054342911 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090936493 0 0.36147686 water fraction, min, max = 0.054342065 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090935648 0 0.36147329 water fraction, min, max = 0.054342911 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0572744e-08, Final residual = 1.0946337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9109932e-09, Final residual = 5.3928897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4111.01 s ClockTime = 4203 s fluxAdjustedLocalCo Co mean: 0.092563972 max: 0.59995961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085161738 -> dtInletScale=704.54175 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=704.54175 -> dtScale=1.0000673 deltaT = 0.56913819 Time = 1179.53 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 = 0.090934803 0 0.36146973 water fraction, min, max = 0.054343756 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090933958 0 0.36146616 water fraction, min, max = 0.054344601 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090934803 0 0.36146973 water fraction, min, max = 0.054343755 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090933959 0 0.36146616 water fraction, min, max = 0.054344599 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8564975e-06, Final residual = 7.8716507e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8046468e-09, Final residual = 6.6799321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090934803 0 0.36146973 water fraction, min, max = 0.054343756 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090933958 0 0.36146616 water fraction, min, max = 0.054344601 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090934803 0 0.36146973 water fraction, min, max = 0.054343756 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090933959 0 0.36146616 water fraction, min, max = 0.054344601 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0492212e-08, Final residual = 1.1327432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9915593e-09, Final residual = 5.376393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4111.78 s ClockTime = 4204 s fluxAdjustedLocalCo Co mean: 0.092558988 max: 0.5999269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085161738 -> dtInletScale=704.54175 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=704.54175 -> dtScale=1.0001218 deltaT = 0.56920593 Time = 1180.1 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 = 0.090933113 0 0.3614626 water fraction, min, max = 0.054345446 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090932268 0 0.36145903 water fraction, min, max = 0.05434629 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090933113 0 0.3614626 water fraction, min, max = 0.054345444 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09093227 0 0.36145903 water fraction, min, max = 0.054346289 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8557606e-06, Final residual = 7.8865977e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8446311e-09, Final residual = 5.1016667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090933114 0 0.3614626 water fraction, min, max = 0.054345445 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090932269 0 0.36145903 water fraction, min, max = 0.05434629 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090933114 0 0.3614626 water fraction, min, max = 0.054345445 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090932269 0 0.36145903 water fraction, min, max = 0.05434629 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0484944e-08, Final residual = 1.0844553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9228296e-09, Final residual = 5.4861699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4112.56 s ClockTime = 4205 s fluxAdjustedLocalCo Co mean: 0.092565023 max: 0.59996561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085171873 -> dtInletScale=704.45791 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=704.45791 -> dtScale=1.0000573 deltaT = 0.56920593 Time = 1180.67 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 = 0.090931424 0 0.36145547 water fraction, min, max = 0.054347135 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09093058 0 0.3614519 water fraction, min, max = 0.054347978 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090931424 0 0.36145547 water fraction, min, max = 0.054347133 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090930581 0 0.3614519 water fraction, min, max = 0.054347977 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8546511e-06, Final residual = 7.8720616e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9146743e-09, Final residual = 6.7070498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090931425 0 0.36145547 water fraction, min, max = 0.054347134 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090930581 0 0.36145191 water fraction, min, max = 0.054347979 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090931425 0 0.36145547 water fraction, min, max = 0.054347134 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090930581 0 0.36145191 water fraction, min, max = 0.054347979 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0554263e-08, Final residual = 1.0717184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8504996e-09, Final residual = 5.2722559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4113.46 s ClockTime = 4206 s fluxAdjustedLocalCo Co mean: 0.092560043 max: 0.59993293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085171873 -> dtInletScale=704.45791 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=704.45791 -> dtScale=1.0001118 deltaT = 0.56920593 Time = 1181.24 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 = 0.090929737 0 0.36144835 water fraction, min, max = 0.054348822 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090928893 0 0.36144478 water fraction, min, max = 0.054349665 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090929737 0 0.36144835 water fraction, min, max = 0.054348821 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090928894 0 0.36144478 water fraction, min, max = 0.054349664 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8535666e-06, Final residual = 7.861669e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8736244e-09, Final residual = 6.9172526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090929737 0 0.36144835 water fraction, min, max = 0.054348822 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090928894 0 0.36144479 water fraction, min, max = 0.054349666 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090929737 0 0.36144835 water fraction, min, max = 0.054348822 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090928894 0 0.36144479 water fraction, min, max = 0.054349666 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0429509e-08, Final residual = 1.0672414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8936798e-09, Final residual = 5.541018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4114.24 s ClockTime = 4207 s fluxAdjustedLocalCo Co mean: 0.092555067 max: 0.59990028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085171873 -> dtInletScale=704.45791 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=704.45791 -> dtScale=1.0001662 deltaT = 0.56927371 Time = 1181.81 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 = 0.090928049 0 0.36144123 water fraction, min, max = 0.05435051 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090927206 0 0.36143767 water fraction, min, max = 0.054351352 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090928049 0 0.36144123 water fraction, min, max = 0.054350508 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090927207 0 0.36143767 water fraction, min, max = 0.054351351 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8527995e-06, Final residual = 7.8609338e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8688657e-09, Final residual = 6.2384181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09092805 0 0.36144123 water fraction, min, max = 0.054350509 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090927207 0 0.36143767 water fraction, min, max = 0.054351353 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09092805 0 0.36144123 water fraction, min, max = 0.054350509 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090927207 0 0.36143767 water fraction, min, max = 0.054351353 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0383461e-08, Final residual = 1.0775813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9037453e-09, Final residual = 5.3477406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4114.97 s ClockTime = 4207 s fluxAdjustedLocalCo Co mean: 0.092561113 max: 0.59993906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085182015 -> dtInletScale=704.37404 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=704.37404 -> dtScale=1.0001016 deltaT = 0.56927371 Time = 1182.38 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 = 0.090926363 0 0.36143411 water fraction, min, max = 0.054352196 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09092552 0 0.36143055 water fraction, min, max = 0.054353038 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090926363 0 0.36143411 water fraction, min, max = 0.054352194 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090925521 0 0.36143055 water fraction, min, max = 0.054353037 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8517236e-06, Final residual = 7.8593398e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8592956e-09, Final residual = 3.1927094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090926364 0 0.36143411 water fraction, min, max = 0.054352195 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090925521 0 0.36143055 water fraction, min, max = 0.054353039 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090926364 0 0.36143411 water fraction, min, max = 0.054352195 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090925521 0 0.36143055 water fraction, min, max = 0.054353039 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0235673e-08, Final residual = 1.175292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9076928e-09, Final residual = 5.1055086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4115.71 s ClockTime = 4208 s fluxAdjustedLocalCo Co mean: 0.092556141 max: 0.59990642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085182015 -> dtInletScale=704.37404 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=704.37404 -> dtScale=1.000156 deltaT = 0.56934152 Time = 1182.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090924678 0 0.361427 water fraction, min, max = 0.054353881 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090923835 0 0.36142344 water fraction, min, max = 0.054354723 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090924678 0 0.361427 water fraction, min, max = 0.05435388 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090923836 0 0.36142344 water fraction, min, max = 0.054354722 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8509558e-06, Final residual = 7.8710351e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8464397e-09, Final residual = 6.7272883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090924678 0 0.361427 water fraction, min, max = 0.054353881 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090923836 0 0.36142344 water fraction, min, max = 0.054354724 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090924678 0 0.361427 water fraction, min, max = 0.054353881 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090923836 0 0.36142344 water fraction, min, max = 0.054354724 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0313672e-08, Final residual = 1.0260497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9064019e-09, Final residual = 5.7958468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4116.46 s ClockTime = 4209 s fluxAdjustedLocalCo Co mean: 0.092562196 max: 0.59994526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085192162 -> dtInletScale=704.29014 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=704.29014 -> dtScale=1.0000912 deltaT = 0.56934152 Time = 1183.52 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 = 0.090922993 0 0.36141989 water fraction, min, max = 0.054355566 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09092215 0 0.36141633 water fraction, min, max = 0.054356408 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090922993 0 0.36141989 water fraction, min, max = 0.054355565 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090922152 0 0.36141633 water fraction, min, max = 0.054356406 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8499313e-06, Final residual = 7.8515538e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7822869e-09, Final residual = 6.2849801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090922993 0 0.36141989 water fraction, min, max = 0.054355566 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090922151 0 0.36141634 water fraction, min, max = 0.054356408 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090922993 0 0.36141989 water fraction, min, max = 0.054355566 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090922151 0 0.36141634 water fraction, min, max = 0.054356408 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0243363e-08, Final residual = 1.1010673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9263211e-09, Final residual = 5.4276759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4117.2 s ClockTime = 4210 s fluxAdjustedLocalCo Co mean: 0.092557227 max: 0.59991264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085192162 -> dtInletScale=704.29014 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=704.29014 -> dtScale=1.0001456 deltaT = 0.56940937 Time = 1184.09 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 = 0.090921309 0 0.36141278 water fraction, min, max = 0.05435725 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920467 0 0.36140923 water fraction, min, max = 0.054358091 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090921309 0 0.36141278 water fraction, min, max = 0.054357249 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920468 0 0.36140923 water fraction, min, max = 0.05435809 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8492199e-06, Final residual = 7.849336e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8916391e-09, Final residual = 4.9035108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090921309 0 0.36141278 water fraction, min, max = 0.05435725 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920468 0 0.36140923 water fraction, min, max = 0.054358092 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090921309 0 0.36141278 water fraction, min, max = 0.05435725 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920468 0 0.36140923 water fraction, min, max = 0.054358092 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0109936e-08, Final residual = 1.0730118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9241062e-09, Final residual = 5.5788371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4118.01 s ClockTime = 4210 s fluxAdjustedLocalCo Co mean: 0.09256329 max: 0.59995153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085202314 -> dtInletScale=704.20623 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=704.20623 -> dtScale=1.0000808 deltaT = 0.56940937 Time = 1184.66 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 = 0.090919626 0 0.36140568 water fraction, min, max = 0.054358933 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090918784 0 0.36140213 water fraction, min, max = 0.054359774 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090919626 0 0.36140568 water fraction, min, max = 0.054358932 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090918785 0 0.36140213 water fraction, min, max = 0.054359773 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8481576e-06, Final residual = 7.8492734e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8642401e-09, Final residual = 3.6991005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090919626 0 0.36140568 water fraction, min, max = 0.054358933 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090918785 0 0.36140213 water fraction, min, max = 0.054359775 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090919626 0 0.36140568 water fraction, min, max = 0.054358933 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090918785 0 0.36140213 water fraction, min, max = 0.054359775 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0067815e-08, Final residual = 1.0879537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9124486e-09, Final residual = 5.1966361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4118.82 s ClockTime = 4211 s fluxAdjustedLocalCo Co mean: 0.092558326 max: 0.59991894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085202314 -> dtInletScale=704.20623 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=704.20623 -> dtScale=1.0001351 deltaT = 0.56947724 Time = 1185.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090917943 0 0.36139858 water fraction, min, max = 0.054360616 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090917102 0 0.36139503 water fraction, min, max = 0.054361456 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090917943 0 0.36139858 water fraction, min, max = 0.054360614 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090917103 0 0.36139503 water fraction, min, max = 0.054361455 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.847351e-06, Final residual = 7.8594467e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7805562e-09, Final residual = 4.9664396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090917943 0 0.36139858 water fraction, min, max = 0.054360615 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090917103 0 0.36139503 water fraction, min, max = 0.054361457 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090917943 0 0.36139858 water fraction, min, max = 0.054360615 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090917103 0 0.36139503 water fraction, min, max = 0.054361457 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9994028e-08, Final residual = 1.1800774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8721413e-09, Final residual = 5.3214618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4119.62 s ClockTime = 4212 s fluxAdjustedLocalCo Co mean: 0.092564397 max: 0.59995788 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008521247 -> dtInletScale=704.12229 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=704.12229 -> dtScale=1.0000702 deltaT = 0.56947724 Time = 1185.79 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 = 0.090916261 0 0.36139148 water fraction, min, max = 0.054362298 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090915421 0 0.36138794 water fraction, min, max = 0.054363138 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090916261 0 0.36139148 water fraction, min, max = 0.054362296 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090915422 0 0.36138794 water fraction, min, max = 0.054363136 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8463747e-06, Final residual = 7.8462471e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7578755e-09, Final residual = 6.2674183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090916262 0 0.36139149 water fraction, min, max = 0.054362297 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090915421 0 0.36138794 water fraction, min, max = 0.054363138 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090916262 0 0.36139149 water fraction, min, max = 0.054362297 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090915421 0 0.36138794 water fraction, min, max = 0.054363138 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0076875e-08, Final residual = 1.0495999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8851013e-09, Final residual = 5.6678015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4120.39 s ClockTime = 4213 s fluxAdjustedLocalCo Co mean: 0.092559437 max: 0.59992532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008521247 -> dtInletScale=704.12229 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=704.12229 -> dtScale=1.0001245 deltaT = 0.56954515 Time = 1186.36 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 = 0.09091458 0 0.36138439 water fraction, min, max = 0.054363979 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09091374 0 0.36138085 water fraction, min, max = 0.054364818 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09091458 0 0.36138439 water fraction, min, max = 0.054363977 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090913741 0 0.36138085 water fraction, min, max = 0.054364817 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8456166e-06, Final residual = 7.8368171e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8951494e-09, Final residual = 6.9088178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090914581 0 0.36138439 water fraction, min, max = 0.054363978 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090913741 0 0.36138085 water fraction, min, max = 0.054364819 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090914581 0 0.36138439 water fraction, min, max = 0.054363978 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090913741 0 0.36138085 water fraction, min, max = 0.054364819 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0054156e-08, Final residual = 1.046446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8799286e-09, Final residual = 5.5862883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4121.13 s ClockTime = 4214 s fluxAdjustedLocalCo Co mean: 0.092565516 max: 0.59996431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085222631 -> dtInletScale=704.03834 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=704.03834 -> dtScale=1.0000595 deltaT = 0.56954515 Time = 1186.93 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 = 0.0909129 0 0.3613773 water fraction, min, max = 0.054365659 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09091206 0 0.36137376 water fraction, min, max = 0.054366498 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0909129 0 0.3613773 water fraction, min, max = 0.054365657 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090912062 0 0.36137376 water fraction, min, max = 0.054366497 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8445e-06, Final residual = 7.835317e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8637413e-09, Final residual = 6.5855803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090912901 0 0.36137731 water fraction, min, max = 0.054365658 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090912061 0 0.36137376 water fraction, min, max = 0.054366499 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090912901 0 0.36137731 water fraction, min, max = 0.054365658 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090912061 0 0.36137376 water fraction, min, max = 0.054366499 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0057558e-08, Final residual = 1.0567054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9132272e-09, Final residual = 5.7224353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4121.91 s ClockTime = 4214 s fluxAdjustedLocalCo Co mean: 0.092560561 max: 0.59993178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085222631 -> dtInletScale=704.03834 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=704.03834 -> dtScale=1.0001137 deltaT = 0.56954515 Time = 1187.5 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 = 0.090911221 0 0.36137022 water fraction, min, max = 0.054367338 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090910381 0 0.36136668 water fraction, min, max = 0.054368177 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090911221 0 0.36137022 water fraction, min, max = 0.054367336 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090910383 0 0.36136668 water fraction, min, max = 0.054368176 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8435482e-06, Final residual = 7.8321035e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8919703e-09, Final residual = 6.0205038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090911221 0 0.36137022 water fraction, min, max = 0.054367338 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090910382 0 0.36136668 water fraction, min, max = 0.054368177 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090911221 0 0.36137022 water fraction, min, max = 0.054367338 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090910382 0 0.36136668 water fraction, min, max = 0.054368177 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9898416e-08, Final residual = 1.0623785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9408386e-09, Final residual = 5.7584937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4122.69 s ClockTime = 4215 s fluxAdjustedLocalCo Co mean: 0.092555608 max: 0.59989926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085222631 -> dtInletScale=704.03834 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=704.03834 -> dtScale=1.0001679 deltaT = 0.5696131 Time = 1188.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090909542 0 0.36136314 water fraction, min, max = 0.054369017 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090908703 0 0.3613596 water fraction, min, max = 0.054369855 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090909542 0 0.36136314 water fraction, min, max = 0.054369015 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090908704 0 0.3613596 water fraction, min, max = 0.054369854 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8427888e-06, Final residual = 7.8323718e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8651948e-09, Final residual = 5.2200565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090909543 0 0.36136314 water fraction, min, max = 0.054369016 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090908704 0 0.3613596 water fraction, min, max = 0.054369856 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090909543 0 0.36136314 water fraction, min, max = 0.054369016 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090908704 0 0.3613596 water fraction, min, max = 0.054369856 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9894486e-08, Final residual = 1.033013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9272174e-09, Final residual = 5.7781596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4123.51 s ClockTime = 4216 s fluxAdjustedLocalCo Co mean: 0.092561699 max: 0.59993832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085232799 -> dtInletScale=703.95436 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=703.95436 -> dtScale=1.0001028 deltaT = 0.5696131 Time = 1188.64 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 = 0.090907865 0 0.36135606 water fraction, min, max = 0.054370694 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090907026 0 0.36135252 water fraction, min, max = 0.054371532 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090907865 0 0.36135606 water fraction, min, max = 0.054370693 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090907027 0 0.36135252 water fraction, min, max = 0.054371531 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8417312e-06, Final residual = 7.8269503e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8516428e-09, Final residual = 3.3234529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090907865 0 0.36135606 water fraction, min, max = 0.054370694 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090907027 0 0.36135252 water fraction, min, max = 0.054371533 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090907865 0 0.36135606 water fraction, min, max = 0.054370694 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090907027 0 0.36135252 water fraction, min, max = 0.054371533 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9751691e-08, Final residual = 1.1067207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8576224e-09, Final residual = 5.4268134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4124.33 s ClockTime = 4217 s fluxAdjustedLocalCo Co mean: 0.092556751 max: 0.59990583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085232799 -> dtInletScale=703.95436 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=703.95436 -> dtScale=1.000157 deltaT = 0.56968108 Time = 1189.21 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 = 0.090906188 0 0.36134898 water fraction, min, max = 0.054372371 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090905349 0 0.36134545 water fraction, min, max = 0.054373209 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090906188 0 0.36134898 water fraction, min, max = 0.05437237 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09090535 0 0.36134545 water fraction, min, max = 0.054373208 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8409888e-06, Final residual = 7.8260789e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8341642e-09, Final residual = 4.5101716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090906188 0 0.36134899 water fraction, min, max = 0.054372371 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09090535 0 0.36134545 water fraction, min, max = 0.05437321 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090906188 0 0.36134899 water fraction, min, max = 0.054372371 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09090535 0 0.36134545 water fraction, min, max = 0.05437321 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.975133e-08, Final residual = 1.055275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8719696e-09, Final residual = 5.5367447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4125.1 s ClockTime = 4218 s fluxAdjustedLocalCo Co mean: 0.092562849 max: 0.59994494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085242971 -> dtInletScale=703.87035 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=703.87035 -> dtScale=1.0000918 deltaT = 0.56968108 Time = 1189.78 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 = 0.090904511 0 0.36134191 water fraction, min, max = 0.054374048 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903673 0 0.36133838 water fraction, min, max = 0.054374885 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090904511 0 0.36134191 water fraction, min, max = 0.054374046 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903675 0 0.36133838 water fraction, min, max = 0.054374884 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8398048e-06, Final residual = 7.8207012e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.872913e-09, Final residual = 6.4964794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090904512 0 0.36134192 water fraction, min, max = 0.054374047 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903674 0 0.36133838 water fraction, min, max = 0.054374885 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090904512 0 0.36134192 water fraction, min, max = 0.054374047 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903674 0 0.36133838 water fraction, min, max = 0.054374885 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9768634e-08, Final residual = 1.1378844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9383861e-09, Final residual = 5.2862349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4125.86 s ClockTime = 4218 s fluxAdjustedLocalCo Co mean: 0.092557905 max: 0.59991247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085242971 -> dtInletScale=703.87035 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=703.87035 -> dtScale=1.0001459 deltaT = 0.56974909 Time = 1190.35 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 = 0.090902836 0 0.36133485 water fraction, min, max = 0.054375723 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090901998 0 0.36133131 water fraction, min, max = 0.05437656 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090902836 0 0.36133485 water fraction, min, max = 0.054375721 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090902 0 0.36133131 water fraction, min, max = 0.054376559 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8391119e-06, Final residual = 7.8153306e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8499091e-09, Final residual = 5.9454698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090902836 0 0.36133485 water fraction, min, max = 0.054375723 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090901999 0 0.36133131 water fraction, min, max = 0.054376561 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090902836 0 0.36133485 water fraction, min, max = 0.054375723 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090901999 0 0.36133131 water fraction, min, max = 0.054376561 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9829559e-08, Final residual = 1.0820935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8361031e-09, Final residual = 5.3505866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4126.79 s ClockTime = 4219 s fluxAdjustedLocalCo Co mean: 0.092564012 max: 0.59995163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085253148 -> dtInletScale=703.78633 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=703.78633 -> dtScale=1.0000806 deltaT = 0.56974909 Time = 1190.92 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 = 0.090901161 0 0.36132778 water fraction, min, max = 0.054377398 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090900324 0 0.36132425 water fraction, min, max = 0.054378234 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090901161 0 0.36132778 water fraction, min, max = 0.054377396 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090900325 0 0.36132425 water fraction, min, max = 0.054378233 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8380404e-06, Final residual = 7.8043021e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9618487e-09, Final residual = 6.6781644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090901162 0 0.36132778 water fraction, min, max = 0.054377397 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090900325 0 0.36132425 water fraction, min, max = 0.054378235 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090901162 0 0.36132778 water fraction, min, max = 0.054377397 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090900325 0 0.36132425 water fraction, min, max = 0.054378235 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9806402e-08, Final residual = 1.0767871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.893292e-09, Final residual = 5.4251971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4127.61 s ClockTime = 4220 s fluxAdjustedLocalCo Co mean: 0.092559072 max: 0.59991919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085253148 -> dtInletScale=703.78633 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=703.78633 -> dtScale=1.0001347 deltaT = 0.56981714 Time = 1191.49 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 = 0.090899487 0 0.36132072 water fraction, min, max = 0.054379072 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09089865 0 0.36131719 water fraction, min, max = 0.054379908 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090899487 0 0.36132072 water fraction, min, max = 0.05437907 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090898652 0 0.36131719 water fraction, min, max = 0.054379907 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8373039e-06, Final residual = 7.816258e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8502875e-09, Final residual = 6.4864195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090899488 0 0.36132072 water fraction, min, max = 0.054379071 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090898651 0 0.36131719 water fraction, min, max = 0.054379908 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090899488 0 0.36132072 water fraction, min, max = 0.054379071 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090898651 0 0.36131719 water fraction, min, max = 0.054379908 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9710802e-08, Final residual = 1.0299583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8904858e-09, Final residual = 5.5420779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4128.59 s ClockTime = 4221 s fluxAdjustedLocalCo Co mean: 0.092565187 max: 0.5999584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008526333 -> dtInletScale=703.70228 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=703.70228 -> dtScale=1.0000693 deltaT = 0.56981714 Time = 1192.06 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 = 0.090897814 0 0.36131366 water fraction, min, max = 0.054380745 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090896978 0 0.36131013 water fraction, min, max = 0.054381581 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090897814 0 0.36131366 water fraction, min, max = 0.054380743 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090896979 0 0.36131013 water fraction, min, max = 0.054381579 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8363444e-06, Final residual = 7.8106883e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8798283e-09, Final residual = 3.070175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090897815 0 0.36131366 water fraction, min, max = 0.054380744 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090896978 0 0.36131014 water fraction, min, max = 0.054381581 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090897815 0 0.36131366 water fraction, min, max = 0.054380744 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090896978 0 0.36131014 water fraction, min, max = 0.054381581 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9575383e-08, Final residual = 1.0961684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8893959e-09, Final residual = 5.5337459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4129.56 s ClockTime = 4222 s fluxAdjustedLocalCo Co mean: 0.092560251 max: 0.59992599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008526333 -> dtInletScale=703.70228 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=703.70228 -> dtScale=1.0001234 deltaT = 0.56988522 Time = 1192.63 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 = 0.090896142 0 0.36130661 water fraction, min, max = 0.054382417 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090895306 0 0.36130308 water fraction, min, max = 0.054383253 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090896142 0 0.36130661 water fraction, min, max = 0.054382416 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090895307 0 0.36130308 water fraction, min, max = 0.054383251 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8356408e-06, Final residual = 7.8032177e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8125406e-09, Final residual = 6.6027004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090896142 0 0.36130661 water fraction, min, max = 0.054382417 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090895306 0 0.36130308 water fraction, min, max = 0.054383253 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090896142 0 0.36130661 water fraction, min, max = 0.054382417 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090895306 0 0.36130308 water fraction, min, max = 0.054383253 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9613872e-08, Final residual = 1.1344849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9096267e-09, Final residual = 5.3474369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4130.54 s ClockTime = 4223 s fluxAdjustedLocalCo Co mean: 0.092566375 max: 0.59996525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085273517 -> dtInletScale=703.61822 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=703.61822 -> dtScale=1.0000579 deltaT = 0.56988522 Time = 1193.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09089447 0 0.36129956 water fraction, min, max = 0.054384089 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090893634 0 0.36129603 water fraction, min, max = 0.054384924 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09089447 0 0.36129956 water fraction, min, max = 0.054384087 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090893636 0 0.36129603 water fraction, min, max = 0.054384923 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8345743e-06, Final residual = 7.7999864e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8432819e-09, Final residual = 6.3889835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09089447 0 0.36129956 water fraction, min, max = 0.054384088 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090893635 0 0.36129603 water fraction, min, max = 0.054384925 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09089447 0 0.36129956 water fraction, min, max = 0.054384088 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090893635 0 0.36129603 water fraction, min, max = 0.054384925 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9607064e-08, Final residual = 1.1370538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9446622e-09, Final residual = 5.1882248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4131.51 s ClockTime = 4224 s fluxAdjustedLocalCo Co mean: 0.092561442 max: 0.59993286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085273517 -> dtInletScale=703.61822 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=703.61822 -> dtScale=1.0001119 deltaT = 0.56988522 Time = 1193.77 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 = 0.090892799 0 0.36129251 water fraction, min, max = 0.05438576 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090891964 0 0.36128898 water fraction, min, max = 0.054386594 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090892799 0 0.36129251 water fraction, min, max = 0.054385758 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090891965 0 0.36128898 water fraction, min, max = 0.054386593 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8334674e-06, Final residual = 7.8012735e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9526968e-09, Final residual = 6.8361074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0908928 0 0.36129251 water fraction, min, max = 0.054385759 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090891965 0 0.36128899 water fraction, min, max = 0.054386595 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0908928 0 0.36129251 water fraction, min, max = 0.054385759 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090891965 0 0.36128899 water fraction, min, max = 0.054386595 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9496713e-08, Final residual = 1.0598708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9185111e-09, Final residual = 5.5042101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4132.36 s ClockTime = 4225 s fluxAdjustedLocalCo Co mean: 0.092556513 max: 0.59990048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085273517 -> dtInletScale=703.61822 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=703.61822 -> dtScale=1.0001659 deltaT = 0.56995334 Time = 1194.34 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 = 0.090891129 0 0.36128546 water fraction, min, max = 0.05438743 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090890294 0 0.36128194 water fraction, min, max = 0.054388264 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090891129 0 0.36128546 water fraction, min, max = 0.054387428 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090890295 0 0.36128194 water fraction, min, max = 0.054388263 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8328014e-06, Final residual = 7.7975182e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9176153e-09, Final residual = 6.6194472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09089113 0 0.36128547 water fraction, min, max = 0.054387429 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090890295 0 0.36128195 water fraction, min, max = 0.054388265 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09089113 0 0.36128547 water fraction, min, max = 0.054387429 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090890295 0 0.36128195 water fraction, min, max = 0.054388265 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9499099e-08, Final residual = 1.0687701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8819673e-09, Final residual = 5.5342387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4133.17 s ClockTime = 4226 s fluxAdjustedLocalCo Co mean: 0.092562649 max: 0.59993982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008528371 -> dtInletScale=703.53413 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=703.53413 -> dtScale=1.0001003 deltaT = 0.56995334 Time = 1194.91 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 = 0.09088946 0 0.36127842 water fraction, min, max = 0.054389099 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090888625 0 0.3612749 water fraction, min, max = 0.054389933 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09088946 0 0.36127842 water fraction, min, max = 0.054389097 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090888627 0 0.3612749 water fraction, min, max = 0.054389932 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8317411e-06, Final residual = 7.7904553e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8169145e-09, Final residual = 5.768676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09088946 0 0.36127843 water fraction, min, max = 0.054389099 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090888626 0 0.36127491 water fraction, min, max = 0.054389934 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09088946 0 0.36127843 water fraction, min, max = 0.054389099 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090888626 0 0.36127491 water fraction, min, max = 0.054389933 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9478321e-08, Final residual = 1.1184229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8897204e-09, Final residual = 5.3409278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4134 s ClockTime = 4227 s fluxAdjustedLocalCo Co mean: 0.092557724 max: 0.59990747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008528371 -> dtInletScale=703.53413 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=703.53413 -> dtScale=1.0001542 deltaT = 0.57002149 Time = 1195.48 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 = 0.090887791 0 0.36127139 water fraction, min, max = 0.054390768 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090886957 0 0.36126787 water fraction, min, max = 0.054391601 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090887791 0 0.36127139 water fraction, min, max = 0.054390766 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090886958 0 0.36126787 water fraction, min, max = 0.0543916 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8310221e-06, Final residual = 7.7826651e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.919256e-09, Final residual = 6.018099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090887792 0 0.36127139 water fraction, min, max = 0.054390767 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090886958 0 0.36126787 water fraction, min, max = 0.054391602 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090887792 0 0.36127139 water fraction, min, max = 0.054390767 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090886958 0 0.36126787 water fraction, min, max = 0.054391602 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9423918e-08, Final residual = 1.0881847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9287687e-09, Final residual = 5.3984197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4134.76 s ClockTime = 4227 s fluxAdjustedLocalCo Co mean: 0.092563867 max: 0.59994686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085293907 -> dtInletScale=703.45001 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=703.45001 -> dtScale=1.0000886 deltaT = 0.57002149 Time = 1196.05 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 = 0.090886124 0 0.36126435 water fraction, min, max = 0.054392435 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09088529 0 0.36126084 water fraction, min, max = 0.054393268 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090886124 0 0.36126435 water fraction, min, max = 0.054392434 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090885291 0 0.36126084 water fraction, min, max = 0.054393267 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8299567e-06, Final residual = 7.7790228e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.832374e-09, Final residual = 6.4763977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090886124 0 0.36126435 water fraction, min, max = 0.054392435 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090885291 0 0.36126084 water fraction, min, max = 0.054393269 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090886124 0 0.36126435 water fraction, min, max = 0.054392435 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090885291 0 0.36126084 water fraction, min, max = 0.054393269 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9376449e-08, Final residual = 1.1195795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8320938e-09, Final residual = 5.0339073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4135.52 s ClockTime = 4228 s fluxAdjustedLocalCo Co mean: 0.092558945 max: 0.59991453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085293907 -> dtInletScale=703.45001 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=703.45001 -> dtScale=1.0001425 deltaT = 0.57008967 Time = 1196.62 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 = 0.090884457 0 0.36125732 water fraction, min, max = 0.054394102 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090883623 0 0.36125381 water fraction, min, max = 0.054394935 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090884457 0 0.36125732 water fraction, min, max = 0.054394101 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090883624 0 0.36125381 water fraction, min, max = 0.054394934 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8291252e-06, Final residual = 7.7854032e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8599195e-09, Final residual = 3.0837972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090884457 0 0.36125732 water fraction, min, max = 0.054394102 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090883624 0 0.36125381 water fraction, min, max = 0.054394936 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090884457 0 0.36125732 water fraction, min, max = 0.054394102 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090883624 0 0.36125381 water fraction, min, max = 0.054394936 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9267808e-08, Final residual = 1.1247803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8952763e-09, Final residual = 5.0301384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4136.3 s ClockTime = 4229 s fluxAdjustedLocalCo Co mean: 0.092565097 max: 0.59995397 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008530411 -> dtInletScale=703.36588 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=703.36588 -> dtScale=1.0000767 deltaT = 0.57008967 Time = 1197.19 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 = 0.09088279 0 0.3612503 water fraction, min, max = 0.054395769 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090881957 0 0.36124678 water fraction, min, max = 0.054396601 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09088279 0 0.3612503 water fraction, min, max = 0.054395767 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090881959 0 0.36124678 water fraction, min, max = 0.0543966 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8281817e-06, Final residual = 7.796081e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8916361e-09, Final residual = 6.7028539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090882791 0 0.3612503 water fraction, min, max = 0.054395768 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090881958 0 0.36124678 water fraction, min, max = 0.054396602 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090882791 0 0.3612503 water fraction, min, max = 0.054395768 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090881958 0 0.36124678 water fraction, min, max = 0.054396602 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9286457e-08, Final residual = 1.0040001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.901705e-09, Final residual = 5.8488114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4137.09 s ClockTime = 4230 s fluxAdjustedLocalCo Co mean: 0.092560181 max: 0.59992167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008530411 -> dtInletScale=703.36588 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=703.36588 -> dtScale=1.0001306 deltaT = 0.57015789 Time = 1197.76 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 = 0.090881125 0 0.36124327 water fraction, min, max = 0.054397434 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090880292 0 0.36123976 water fraction, min, max = 0.054398266 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090881125 0 0.36124327 water fraction, min, max = 0.054397433 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090880293 0 0.36123976 water fraction, min, max = 0.054398265 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.827467e-06, Final residual = 7.7814768e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9317209e-09, Final residual = 6.1332645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090881125 0 0.36124327 water fraction, min, max = 0.054397434 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090880293 0 0.36123976 water fraction, min, max = 0.054398267 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090881125 0 0.36124327 water fraction, min, max = 0.054397434 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090880293 0 0.36123976 water fraction, min, max = 0.054398267 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9279728e-08, Final residual = 1.0840745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9375596e-09, Final residual = 5.3694535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4137.87 s ClockTime = 4231 s fluxAdjustedLocalCo Co mean: 0.09256634 max: 0.59996116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085314317 -> dtInletScale=703.28172 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=703.28172 -> dtScale=1.0000647 deltaT = 0.57015789 Time = 1198.33 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 = 0.09087946 0 0.36123625 water fraction, min, max = 0.054399099 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090878628 0 0.36123274 water fraction, min, max = 0.05439993 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09087946 0 0.36123625 water fraction, min, max = 0.054399097 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090878629 0 0.36123274 water fraction, min, max = 0.054399929 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8264085e-06, Final residual = 7.7697156e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8629666e-09, Final residual = 4.9551599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090879461 0 0.36123625 water fraction, min, max = 0.054399098 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090878629 0 0.36123274 water fraction, min, max = 0.054399931 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090879461 0 0.36123625 water fraction, min, max = 0.054399098 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090878629 0 0.36123274 water fraction, min, max = 0.054399931 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9133984e-08, Final residual = 1.2231673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8819821e-09, Final residual = 4.8435762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4138.66 s ClockTime = 4231 s fluxAdjustedLocalCo Co mean: 0.092561427 max: 0.59992889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085314317 -> dtInletScale=703.28172 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=703.28172 -> dtScale=1.0001185 deltaT = 0.57022614 Time = 1198.9 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 = 0.090877796 0 0.36122923 water fraction, min, max = 0.054400763 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090876964 0 0.36122572 water fraction, min, max = 0.054401594 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090877796 0 0.36122923 water fraction, min, max = 0.054400761 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090876965 0 0.36122572 water fraction, min, max = 0.054401593 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.825674e-06, Final residual = 7.7842665e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8840477e-09, Final residual = 5.8344961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090877797 0 0.36122924 water fraction, min, max = 0.054400762 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090876965 0 0.36122573 water fraction, min, max = 0.054401595 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090877797 0 0.36122924 water fraction, min, max = 0.054400762 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090876965 0 0.36122573 water fraction, min, max = 0.054401595 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9102252e-08, Final residual = 1.0524706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8620691e-09, Final residual = 5.3422837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4139.46 s ClockTime = 4232 s fluxAdjustedLocalCo Co mean: 0.092567596 max: 0.59996843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008532453 -> dtInletScale=703.19755 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=703.19755 -> dtScale=1.0000526 deltaT = 0.57022614 Time = 1199.47 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 = 0.090876133 0 0.36122222 water fraction, min, max = 0.054402426 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090875301 0 0.36121871 water fraction, min, max = 0.054403257 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090876133 0 0.36122222 water fraction, min, max = 0.054402425 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090875303 0 0.36121871 water fraction, min, max = 0.054403256 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8247097e-06, Final residual = 7.7699132e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8635895e-09, Final residual = 6.4725547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090876133 0 0.36122222 water fraction, min, max = 0.054402426 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090875302 0 0.36121872 water fraction, min, max = 0.054403258 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090876133 0 0.36122222 water fraction, min, max = 0.054402426 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090875302 0 0.36121872 water fraction, min, max = 0.054403258 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9137896e-08, Final residual = 1.0618793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8901144e-09, Final residual = 5.475595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4140.28 s ClockTime = 4233 s fluxAdjustedLocalCo Co mean: 0.092562687 max: 0.59993618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008532453 -> dtInletScale=703.19755 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=703.19755 -> dtScale=1.0001064 deltaT = 0.57022614 Time = 1200.04 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 = 0.09087447 0 0.36121521 water fraction, min, max = 0.054404089 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090873639 0 0.3612117 water fraction, min, max = 0.054404919 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09087447 0 0.36121521 water fraction, min, max = 0.054404087 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090873641 0 0.3612117 water fraction, min, max = 0.054404918 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8236341e-06, Final residual = 7.7578774e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8911929e-09, Final residual = 6.6247548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090874471 0 0.36121521 water fraction, min, max = 0.054404088 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09087364 0 0.36121171 water fraction, min, max = 0.05440492 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090874471 0 0.36121521 water fraction, min, max = 0.054404088 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09087364 0 0.36121171 water fraction, min, max = 0.05440492 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9100271e-08, Final residual = 1.0391552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8822404e-09, Final residual = 5.7985225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4141.1 s ClockTime = 4234 s fluxAdjustedLocalCo Co mean: 0.092557781 max: 0.59990395 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008532453 -> dtInletScale=703.19755 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=703.19755 -> dtScale=1.0001601 deltaT = 0.57029443 Time = 1200.61 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 = 0.090872809 0 0.3612082 water fraction, min, max = 0.05440575 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090871978 0 0.3612047 water fraction, min, max = 0.05440658 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090872809 0 0.3612082 water fraction, min, max = 0.054405749 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090871979 0 0.3612047 water fraction, min, max = 0.054406579 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.822943e-06, Final residual = 7.7614602e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8898403e-09, Final residual = 3.044319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090872809 0 0.36120821 water fraction, min, max = 0.05440575 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090871979 0 0.3612047 water fraction, min, max = 0.054406581 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090872809 0 0.36120821 water fraction, min, max = 0.05440575 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090871979 0 0.3612047 water fraction, min, max = 0.054406581 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8953223e-08, Final residual = 1.0885701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8912523e-09, Final residual = 5.4728704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4142.02 s ClockTime = 4235 s fluxAdjustedLocalCo Co mean: 0.092563961 max: 0.59994356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085334748 -> dtInletScale=703.11334 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=703.11334 -> dtScale=1.0000941 deltaT = 0.57029443 Time = 1201.18 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 = 0.090871148 0 0.3612012 water fraction, min, max = 0.054407411 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090870318 0 0.3611977 water fraction, min, max = 0.054408241 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090871148 0 0.3612012 water fraction, min, max = 0.05440741 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090870319 0 0.3611977 water fraction, min, max = 0.054408239 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8219207e-06, Final residual = 7.7550946e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8886509e-09, Final residual = 6.5201172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090871148 0 0.3612012 water fraction, min, max = 0.054407411 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090870318 0 0.3611977 water fraction, min, max = 0.054408241 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090871148 0 0.3612012 water fraction, min, max = 0.054407411 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090870318 0 0.3611977 water fraction, min, max = 0.054408241 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9097579e-08, Final residual = 1.0961708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9082141e-09, Final residual = 5.1888694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4142.77 s ClockTime = 4236 s fluxAdjustedLocalCo Co mean: 0.092559058 max: 0.59991135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085334748 -> dtInletScale=703.11334 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=703.11334 -> dtScale=1.0001478 deltaT = 0.57036275 Time = 1201.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090869488 0 0.3611942 water fraction, min, max = 0.054409071 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090868658 0 0.3611907 water fraction, min, max = 0.0544099 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090869488 0 0.3611942 water fraction, min, max = 0.05440907 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090868659 0 0.3611907 water fraction, min, max = 0.054409899 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8211305e-06, Final residual = 7.744311e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8826666e-09, Final residual = 6.8606152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090869488 0 0.3611942 water fraction, min, max = 0.054409071 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090868658 0 0.3611907 water fraction, min, max = 0.054409901 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090869488 0 0.3611942 water fraction, min, max = 0.054409071 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090868659 0 0.3611907 water fraction, min, max = 0.054409901 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9027593e-08, Final residual = 1.0474261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9202231e-09, Final residual = 5.7457986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4143.61 s ClockTime = 4236 s fluxAdjustedLocalCo Co mean: 0.092565248 max: 0.59995102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085344972 -> dtInletScale=703.02912 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=703.02912 -> dtScale=1.0000816 deltaT = 0.57036275 Time = 1202.32 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 = 0.090867828 0 0.3611872 water fraction, min, max = 0.054410731 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090866999 0 0.3611837 water fraction, min, max = 0.054411559 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090867828 0 0.3611872 water fraction, min, max = 0.054410729 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090867 0 0.3611837 water fraction, min, max = 0.054411558 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8201846e-06, Final residual = 7.7418193e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9831518e-09, Final residual = 7.1081797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090867829 0 0.36118721 water fraction, min, max = 0.05441073 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090867 0 0.36118371 water fraction, min, max = 0.05441156 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090867829 0 0.36118721 water fraction, min, max = 0.05441073 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090867 0 0.36118371 water fraction, min, max = 0.05441156 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8960268e-08, Final residual = 1.1081761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9289881e-09, Final residual = 5.3855026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4144.44 s ClockTime = 4237 s fluxAdjustedLocalCo Co mean: 0.092560349 max: 0.59991883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085344972 -> dtInletScale=703.02912 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=703.02912 -> dtScale=1.0001353 deltaT = 0.57043111 Time = 1202.89 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 = 0.09086617 0 0.36118021 water fraction, min, max = 0.054412389 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09086534 0 0.36117671 water fraction, min, max = 0.054413218 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09086617 0 0.36118021 water fraction, min, max = 0.054412388 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090865342 0 0.36117671 water fraction, min, max = 0.054413217 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8195125e-06, Final residual = 7.7505504e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8582819e-09, Final residual = 6.2057033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09086617 0 0.36118021 water fraction, min, max = 0.054412389 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090865341 0 0.36117672 water fraction, min, max = 0.054413218 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09086617 0 0.36118021 water fraction, min, max = 0.054412389 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090865341 0 0.36117672 water fraction, min, max = 0.054413218 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8868429e-08, Final residual = 1.0966536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8697999e-09, Final residual = 5.4859444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4145.28 s ClockTime = 4238 s fluxAdjustedLocalCo Co mean: 0.092566546 max: 0.59995855 fluxAdjustedLocalCo inlet-based: CoInlet=0.000853552 -> dtInletScale=702.94487 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=702.94487 -> dtScale=1.0000691 deltaT = 0.57043111 Time = 1203.46 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 = 0.090864512 0 0.36117322 water fraction, min, max = 0.054414047 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090863683 0 0.36116972 water fraction, min, max = 0.054414875 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090864512 0 0.36117322 water fraction, min, max = 0.054414046 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090863684 0 0.36116972 water fraction, min, max = 0.054414874 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8184152e-06, Final residual = 7.7420696e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.824867e-09, Final residual = 6.5921396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090864512 0 0.36117322 water fraction, min, max = 0.054414047 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090863684 0 0.36116973 water fraction, min, max = 0.054414876 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090864512 0 0.36117322 water fraction, min, max = 0.054414047 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090863684 0 0.36116973 water fraction, min, max = 0.054414876 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8748547e-08, Final residual = 1.0430659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8574271e-09, Final residual = 5.4186157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4146.21 s ClockTime = 4239 s fluxAdjustedLocalCo Co mean: 0.092561651 max: 0.59992639 fluxAdjustedLocalCo inlet-based: CoInlet=0.000853552 -> dtInletScale=702.94487 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=702.94487 -> dtScale=1.0001227 deltaT = 0.5704995 Time = 1204.03 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 = 0.090862855 0 0.36116623 water fraction, min, max = 0.054415704 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090862026 0 0.36116274 water fraction, min, max = 0.054416532 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090862855 0 0.36116623 water fraction, min, max = 0.054415703 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090862027 0 0.36116274 water fraction, min, max = 0.054416531 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8176849e-06, Final residual = 7.7507473e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8671429e-09, Final residual = 5.5937946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090862855 0 0.36116623 water fraction, min, max = 0.054415704 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090862027 0 0.36116274 water fraction, min, max = 0.054416533 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090862855 0 0.36116623 water fraction, min, max = 0.054415704 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090862027 0 0.36116274 water fraction, min, max = 0.054416533 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8728095e-08, Final residual = 1.0731727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8966572e-09, Final residual = 5.3583205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4146.97 s ClockTime = 4240 s fluxAdjustedLocalCo Co mean: 0.092567856 max: 0.59996616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085365433 -> dtInletScale=702.8606 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=702.8606 -> dtScale=1.0000564 deltaT = 0.5704995 Time = 1204.6 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 = 0.090861198 0 0.36115925 water fraction, min, max = 0.054417361 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09086037 0 0.36115576 water fraction, min, max = 0.054418188 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090861198 0 0.36115925 water fraction, min, max = 0.054417359 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090860371 0 0.36115576 water fraction, min, max = 0.054418187 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.816731e-06, Final residual = 7.7353786e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.84349e-09, Final residual = 6.661092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090861199 0 0.36115925 water fraction, min, max = 0.05441736 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090860371 0 0.36115576 water fraction, min, max = 0.054418189 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090861199 0 0.36115925 water fraction, min, max = 0.05441736 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090860371 0 0.36115576 water fraction, min, max = 0.054418189 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8785914e-08, Final residual = 1.1158801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8962398e-09, Final residual = 5.4818541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4147.75 s ClockTime = 4241 s fluxAdjustedLocalCo Co mean: 0.092562967 max: 0.59993402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085365433 -> dtInletScale=702.8606 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=702.8606 -> dtScale=1.00011 deltaT = 0.5704995 Time = 1205.18 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 = 0.090859543 0 0.36115227 water fraction, min, max = 0.054419016 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090858715 0 0.36114878 water fraction, min, max = 0.054419843 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090859543 0 0.36115227 water fraction, min, max = 0.054419015 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090858716 0 0.36114878 water fraction, min, max = 0.054419842 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8156603e-06, Final residual = 7.7262958e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8058381e-09, Final residual = 6.4231654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090859543 0 0.36115227 water fraction, min, max = 0.054419016 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090858716 0 0.36114878 water fraction, min, max = 0.054419844 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090859543 0 0.36115227 water fraction, min, max = 0.054419016 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090858716 0 0.36114878 water fraction, min, max = 0.054419844 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8727409e-08, Final residual = 1.1438913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8788408e-09, Final residual = 5.2051081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4148.57 s ClockTime = 4242 s fluxAdjustedLocalCo Co mean: 0.092558079 max: 0.5999019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085365433 -> dtInletScale=702.8606 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=702.8606 -> dtScale=1.0001635 deltaT = 0.57056793 Time = 1205.75 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 = 0.090857888 0 0.36114529 water fraction, min, max = 0.054420671 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09085706 0 0.3611418 water fraction, min, max = 0.054421498 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090857888 0 0.36114529 water fraction, min, max = 0.05442067 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090857062 0 0.3611418 water fraction, min, max = 0.054421497 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8149936e-06, Final residual = 7.7288416e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8119042e-09, Final residual = 2.9426928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090857888 0 0.36114529 water fraction, min, max = 0.054420671 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090857061 0 0.36114181 water fraction, min, max = 0.054421498 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090857888 0 0.36114529 water fraction, min, max = 0.054420671 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090857061 0 0.36114181 water fraction, min, max = 0.054421498 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8524316e-08, Final residual = 1.002078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9210188e-09, Final residual = 5.7003837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4149.36 s ClockTime = 4242 s fluxAdjustedLocalCo Co mean: 0.092564295 max: 0.59994174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085375673 -> dtInletScale=702.77631 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=702.77631 -> dtScale=1.0000971 deltaT = 0.57056793 Time = 1206.32 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 = 0.090856234 0 0.36113832 water fraction, min, max = 0.054422325 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090855407 0 0.36113483 water fraction, min, max = 0.054423151 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090856234 0 0.36113832 water fraction, min, max = 0.054422324 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090855408 0 0.36113483 water fraction, min, max = 0.05442315 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8139126e-06, Final residual = 7.7314133e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8959017e-09, Final residual = 6.3712566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090856234 0 0.36113832 water fraction, min, max = 0.054422325 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090855408 0 0.36113484 water fraction, min, max = 0.054423152 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090856234 0 0.36113832 water fraction, min, max = 0.054422325 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090855408 0 0.36113484 water fraction, min, max = 0.054423152 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8608703e-08, Final residual = 1.071919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8917719e-09, Final residual = 5.6438125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4150.12 s ClockTime = 4243 s fluxAdjustedLocalCo Co mean: 0.092559412 max: 0.59990965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085375673 -> dtInletScale=702.77631 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=702.77631 -> dtScale=1.0001506 deltaT = 0.57063639 Time = 1206.89 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 = 0.09085458 0 0.36113135 water fraction, min, max = 0.054423979 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090853754 0 0.36112786 water fraction, min, max = 0.054424804 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09085458 0 0.36113135 water fraction, min, max = 0.054423977 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090853755 0 0.36112786 water fraction, min, max = 0.054424803 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.813224e-06, Final residual = 7.7191625e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8796955e-09, Final residual = 6.4645153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090854581 0 0.36113135 water fraction, min, max = 0.054423978 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090853755 0 0.36112787 water fraction, min, max = 0.054424805 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090854581 0 0.36113135 water fraction, min, max = 0.054423978 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090853755 0 0.36112787 water fraction, min, max = 0.054424805 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8651758e-08, Final residual = 1.0783107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8834363e-09, Final residual = 5.3226642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4151.01 s ClockTime = 4244 s fluxAdjustedLocalCo Co mean: 0.092565636 max: 0.59994954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085385917 -> dtInletScale=702.69199 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=702.69199 -> dtScale=1.0000841 deltaT = 0.57063639 Time = 1207.46 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 = 0.090852928 0 0.36112438 water fraction, min, max = 0.054425631 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090852102 0 0.3611209 water fraction, min, max = 0.054426457 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090852928 0 0.36112438 water fraction, min, max = 0.05442563 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090852103 0 0.3611209 water fraction, min, max = 0.054426455 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8121826e-06, Final residual = 7.7166953e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8334354e-09, Final residual = 6.3469429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090852928 0 0.36112438 water fraction, min, max = 0.054425631 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090852102 0 0.3611209 water fraction, min, max = 0.054426457 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090852928 0 0.36112438 water fraction, min, max = 0.054425631 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090852102 0 0.3611209 water fraction, min, max = 0.054426457 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.856335e-08, Final residual = 1.0899927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8774553e-09, Final residual = 5.2609407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4151.91 s ClockTime = 4245 s fluxAdjustedLocalCo Co mean: 0.092560756 max: 0.59991746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085385917 -> dtInletScale=702.69199 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=702.69199 -> dtScale=1.0001376 deltaT = 0.57070489 Time = 1208.03 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 = 0.090851276 0 0.36111742 water fraction, min, max = 0.054427283 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09085045 0 0.36111394 water fraction, min, max = 0.054428108 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090851276 0 0.36111742 water fraction, min, max = 0.054427282 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090850451 0 0.36111394 water fraction, min, max = 0.054428107 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8113978e-06, Final residual = 7.7248512e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8217515e-09, Final residual = 7.0571252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090851276 0 0.36111742 water fraction, min, max = 0.054427283 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090850451 0 0.36111394 water fraction, min, max = 0.054428109 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090851276 0 0.36111742 water fraction, min, max = 0.054427283 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090850451 0 0.36111394 water fraction, min, max = 0.054428109 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8466511e-08, Final residual = 1.142495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.869261e-09, Final residual = 5.0626986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4152.73 s ClockTime = 4246 s fluxAdjustedLocalCo Co mean: 0.092566989 max: 0.59995741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085396166 -> dtInletScale=702.60766 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=702.60766 -> dtScale=1.000071 deltaT = 0.57070489 Time = 1208.6 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 = 0.090849625 0 0.36111046 water fraction, min, max = 0.054428934 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090848799 0 0.36110698 water fraction, min, max = 0.054429759 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090849625 0 0.36111046 water fraction, min, max = 0.054428933 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090848801 0 0.36110698 water fraction, min, max = 0.054429758 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8104662e-06, Final residual = 7.7065046e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9430299e-09, Final residual = 7.2621925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090849625 0 0.36111046 water fraction, min, max = 0.054428934 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0908488 0 0.36110698 water fraction, min, max = 0.05442976 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090849625 0 0.36111046 water fraction, min, max = 0.054428934 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0908488 0 0.36110698 water fraction, min, max = 0.05442976 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8460932e-08, Final residual = 1.110872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8263406e-09, Final residual = 5.3707496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4153.54 s ClockTime = 4247 s fluxAdjustedLocalCo Co mean: 0.092562114 max: 0.59992537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085396166 -> dtInletScale=702.60766 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=702.60766 -> dtScale=1.0001244 deltaT = 0.57077341 Time = 1209.17 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 = 0.090847974 0 0.3611035 water fraction, min, max = 0.054430585 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090847149 0 0.36110002 water fraction, min, max = 0.054431409 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090847974 0 0.3611035 water fraction, min, max = 0.054430583 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09084715 0 0.36110002 water fraction, min, max = 0.054431408 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8096842e-06, Final residual = 7.7106728e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8860012e-09, Final residual = 4.9676795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090847975 0 0.3611035 water fraction, min, max = 0.054430584 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09084715 0 0.36110003 water fraction, min, max = 0.05443141 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090847975 0 0.3611035 water fraction, min, max = 0.054430584 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09084715 0 0.36110003 water fraction, min, max = 0.05443141 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8338715e-08, Final residual = 1.0643991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8486343e-09, Final residual = 5.1497686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4154.31 s ClockTime = 4247 s fluxAdjustedLocalCo Co mean: 0.092568355 max: 0.59996536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008540642 -> dtInletScale=702.5233 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=702.5233 -> dtScale=1.0000577 deltaT = 0.57077341 Time = 1209.74 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 = 0.090846325 0 0.36109655 water fraction, min, max = 0.054432234 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0908455 0 0.36109307 water fraction, min, max = 0.054433058 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090846325 0 0.36109655 water fraction, min, max = 0.054432233 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090845501 0 0.36109307 water fraction, min, max = 0.054433057 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8086648e-06, Final residual = 7.7166416e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8912953e-09, Final residual = 6.5709981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090846325 0 0.36109655 water fraction, min, max = 0.054432234 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090845501 0 0.36109307 water fraction, min, max = 0.054433059 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090846325 0 0.36109655 water fraction, min, max = 0.054432234 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090845501 0 0.36109307 water fraction, min, max = 0.054433059 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8359588e-08, Final residual = 1.0412694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8572219e-09, Final residual = 5.313121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4155.17 s ClockTime = 4248 s fluxAdjustedLocalCo Co mean: 0.092563484 max: 0.59993334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008540642 -> dtInletScale=702.5233 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=702.5233 -> dtScale=1.0001111 deltaT = 0.57077341 Time = 1210.31 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 = 0.090844676 0 0.3610896 water fraction, min, max = 0.054433883 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090843852 0 0.36108612 water fraction, min, max = 0.054434707 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090844676 0 0.3610896 water fraction, min, max = 0.054433881 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090843853 0 0.36108612 water fraction, min, max = 0.054434705 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8076914e-06, Final residual = 7.7108365e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8436744e-09, Final residual = 6.2625729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090844676 0 0.3610896 water fraction, min, max = 0.054433883 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090843852 0 0.36108613 water fraction, min, max = 0.054434707 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090844676 0 0.3610896 water fraction, min, max = 0.054433883 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090843852 0 0.36108613 water fraction, min, max = 0.054434707 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.843538e-08, Final residual = 1.123988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9036942e-09, Final residual = 5.0906486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4156.05 s ClockTime = 4249 s fluxAdjustedLocalCo Co mean: 0.092558614 max: 0.59990132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008540642 -> dtInletScale=702.5233 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=702.5233 -> dtScale=1.0001645 deltaT = 0.57084198 Time = 1210.88 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 = 0.090843028 0 0.36108265 water fraction, min, max = 0.054435531 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090842204 0 0.36107918 water fraction, min, max = 0.054436354 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090843028 0 0.36108265 water fraction, min, max = 0.05443553 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090842205 0 0.36107918 water fraction, min, max = 0.054436353 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8069608e-06, Final residual = 7.7109247e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8491218e-09, Final residual = 5.3917728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090843028 0 0.36108265 water fraction, min, max = 0.054435531 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090842205 0 0.36107918 water fraction, min, max = 0.054436355 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090843028 0 0.36108265 water fraction, min, max = 0.054435531 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090842205 0 0.36107918 water fraction, min, max = 0.054436355 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8393522e-08, Final residual = 1.1042794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9088706e-09, Final residual = 5.2257909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4156.92 s ClockTime = 4250 s fluxAdjustedLocalCo Co mean: 0.092564867 max: 0.59994139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008541668 -> dtInletScale=702.43891 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=702.43891 -> dtScale=1.0000977 deltaT = 0.57084198 Time = 1211.45 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 = 0.090841381 0 0.36107571 water fraction, min, max = 0.054437178 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090840557 0 0.36107224 water fraction, min, max = 0.054438001 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090841381 0 0.36107571 water fraction, min, max = 0.054437177 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090840558 0 0.36107224 water fraction, min, max = 0.054438 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8059678e-06, Final residual = 7.7048757e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7913005e-09, Final residual = 4.7449078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090841381 0 0.36107571 water fraction, min, max = 0.054437178 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090840558 0 0.36107224 water fraction, min, max = 0.054438002 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090841381 0 0.36107571 water fraction, min, max = 0.054437178 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090840558 0 0.36107224 water fraction, min, max = 0.054438002 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8177589e-08, Final residual = 1.1089091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.869973e-09, Final residual = 5.0506283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4157.7 s ClockTime = 4251 s fluxAdjustedLocalCo Co mean: 0.092560002 max: 0.59990941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008541668 -> dtInletScale=702.43891 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=702.43891 -> dtScale=1.000151 deltaT = 0.57091059 Time = 1212.02 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 = 0.090839734 0 0.36106877 water fraction, min, max = 0.054438825 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090838911 0 0.3610653 water fraction, min, max = 0.054439648 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090839734 0 0.36106877 water fraction, min, max = 0.054438823 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090838912 0 0.3610653 water fraction, min, max = 0.054439646 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.805194e-06, Final residual = 7.6914426e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8506144e-09, Final residual = 6.5532791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090839734 0 0.36106877 water fraction, min, max = 0.054438825 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090838911 0 0.3610653 water fraction, min, max = 0.054439648 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090839734 0 0.36106877 water fraction, min, max = 0.054438825 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090838912 0 0.3610653 water fraction, min, max = 0.054439648 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8190502e-08, Final residual = 1.1203824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8536185e-09, Final residual = 5.1423772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4158.43 s ClockTime = 4252 s fluxAdjustedLocalCo Co mean: 0.092566263 max: 0.59994953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085426946 -> dtInletScale=702.3545 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=702.3545 -> dtScale=1.0000841 deltaT = 0.57091059 Time = 1212.59 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 = 0.090838088 0 0.36106183 water fraction, min, max = 0.054440471 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090837265 0 0.36105836 water fraction, min, max = 0.054441293 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090838088 0 0.36106183 water fraction, min, max = 0.054440469 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090837266 0 0.36105836 water fraction, min, max = 0.054441292 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8042984e-06, Final residual = 7.6938382e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8715034e-09, Final residual = 6.4078035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090838088 0 0.36106183 water fraction, min, max = 0.05444047 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090837266 0 0.36105837 water fraction, min, max = 0.054441294 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090838088 0 0.36106183 water fraction, min, max = 0.05444047 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090837266 0 0.36105837 water fraction, min, max = 0.054441294 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8131009e-08, Final residual = 1.1633881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.872781e-09, Final residual = 5.1783594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4159.19 s ClockTime = 4252 s fluxAdjustedLocalCo Co mean: 0.092561402 max: 0.59991757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085426946 -> dtInletScale=702.3545 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=702.3545 -> dtScale=1.0001374 deltaT = 0.57097922 Time = 1213.17 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 = 0.090836443 0 0.3610549 water fraction, min, max = 0.054442116 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09083562 0 0.36105143 water fraction, min, max = 0.054442938 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090836443 0 0.3610549 water fraction, min, max = 0.054442114 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090835622 0 0.36105143 water fraction, min, max = 0.054442937 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8035812e-06, Final residual = 7.6979116e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7731952e-09, Final residual = 5.9721417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090836443 0 0.3610549 water fraction, min, max = 0.054442116 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090835621 0 0.36105143 water fraction, min, max = 0.054442938 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090836443 0 0.3610549 water fraction, min, max = 0.054442116 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090835621 0 0.36105143 water fraction, min, max = 0.054442938 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8101382e-08, Final residual = 1.0509817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9021234e-09, Final residual = 5.4833404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4159.93 s ClockTime = 4253 s fluxAdjustedLocalCo Co mean: 0.092567671 max: 0.59995774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085437216 -> dtInletScale=702.27008 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=702.27008 -> dtScale=1.0000704 deltaT = 0.57097922 Time = 1213.74 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 = 0.090834799 0 0.36104797 water fraction, min, max = 0.05444376 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090833976 0 0.3610445 water fraction, min, max = 0.054444582 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090834799 0 0.36104797 water fraction, min, max = 0.054443759 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090833978 0 0.3610445 water fraction, min, max = 0.054444581 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.802544e-06, Final residual = 7.6893299e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7798667e-09, Final residual = 5.404804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090834799 0 0.36104797 water fraction, min, max = 0.05444376 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090833977 0 0.36104451 water fraction, min, max = 0.054444582 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090834799 0 0.36104797 water fraction, min, max = 0.05444376 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090833977 0 0.36104451 water fraction, min, max = 0.054444582 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8086992e-08, Final residual = 1.0973367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8541473e-09, Final residual = 5.0810505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4160.69 s ClockTime = 4254 s fluxAdjustedLocalCo Co mean: 0.092562814 max: 0.5999258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085437216 -> dtInletScale=702.27008 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=702.27008 -> dtScale=1.0001237 deltaT = 0.57104789 Time = 1214.31 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 = 0.090833155 0 0.36104104 water fraction, min, max = 0.054445404 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090832333 0 0.36103758 water fraction, min, max = 0.054446225 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090833155 0 0.36104104 water fraction, min, max = 0.054445403 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090832334 0 0.36103758 water fraction, min, max = 0.054446224 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8017706e-06, Final residual = 7.6880397e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8923902e-09, Final residual = 6.8572779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090833155 0 0.36104104 water fraction, min, max = 0.054445404 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090832334 0 0.36103758 water fraction, min, max = 0.054446226 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090833155 0 0.36104104 water fraction, min, max = 0.054445404 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090832334 0 0.36103758 water fraction, min, max = 0.054446226 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8112847e-08, Final residual = 1.07394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.925732e-09, Final residual = 5.3517395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4161.43 s ClockTime = 4255 s fluxAdjustedLocalCo Co mean: 0.092569091 max: 0.59996602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085447491 -> dtInletScale=702.18563 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=702.18563 -> dtScale=1.0000566 deltaT = 0.57104789 Time = 1214.88 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 = 0.090831512 0 0.36103412 water fraction, min, max = 0.054447047 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090830691 0 0.36103065 water fraction, min, max = 0.054447868 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090831512 0 0.36103412 water fraction, min, max = 0.054447045 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090830692 0 0.36103065 water fraction, min, max = 0.054447866 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8008791e-06, Final residual = 7.6871171e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8483425e-09, Final residual = 4.0278731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090831512 0 0.36103412 water fraction, min, max = 0.054447047 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090830691 0 0.36103066 water fraction, min, max = 0.054447868 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090831512 0 0.36103412 water fraction, min, max = 0.054447047 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090830691 0 0.36103066 water fraction, min, max = 0.054447868 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7977793e-08, Final residual = 1.0404925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8897679e-09, Final residual = 5.1785269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4162.21 s ClockTime = 4255 s fluxAdjustedLocalCo Co mean: 0.092564238 max: 0.59993411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085447491 -> dtInletScale=702.18563 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=702.18563 -> dtScale=1.0001098 deltaT = 0.57104789 Time = 1215.45 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 = 0.09082987 0 0.3610272 water fraction, min, max = 0.054448689 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090829049 0 0.36102374 water fraction, min, max = 0.054449509 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09082987 0 0.3610272 water fraction, min, max = 0.054448688 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09082905 0 0.36102374 water fraction, min, max = 0.054449508 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7997731e-06, Final residual = 7.6980369e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8886958e-09, Final residual = 6.5729013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09082987 0 0.3610272 water fraction, min, max = 0.054448689 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09082905 0 0.36102374 water fraction, min, max = 0.05444951 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09082987 0 0.3610272 water fraction, min, max = 0.054448689 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09082905 0 0.36102374 water fraction, min, max = 0.05444951 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8008366e-08, Final residual = 9.9542907e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8700383e-09, Final residual = 5.7101083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4163.03 s ClockTime = 4256 s fluxAdjustedLocalCo Co mean: 0.092559389 max: 0.59990222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085447491 -> dtInletScale=702.18563 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=702.18563 -> dtScale=1.000163 deltaT = 0.5711166 Time = 1216.02 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 = 0.090828229 0 0.36102028 water fraction, min, max = 0.05445033 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090827408 0 0.36101682 water fraction, min, max = 0.05445115 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090828229 0 0.36102028 water fraction, min, max = 0.054450329 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090827409 0 0.36101682 water fraction, min, max = 0.054451149 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.799132e-06, Final residual = 7.6758998e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8487115e-09, Final residual = 6.3600808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090828229 0 0.36102028 water fraction, min, max = 0.05445033 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090827409 0 0.36101682 water fraction, min, max = 0.054451151 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090828229 0 0.36102028 water fraction, min, max = 0.05445033 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090827409 0 0.36101682 water fraction, min, max = 0.054451151 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.797165e-08, Final residual = 1.1353705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.90631e-09, Final residual = 5.2871155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4163.99 s ClockTime = 4257 s fluxAdjustedLocalCo Co mean: 0.092565677 max: 0.59994251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085457772 -> dtInletScale=702.10115 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=702.10115 -> dtScale=1.0000958 deltaT = 0.5711166 Time = 1216.59 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 = 0.090826588 0 0.36101337 water fraction, min, max = 0.054451971 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090825768 0 0.36100991 water fraction, min, max = 0.054452791 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090826588 0 0.36101337 water fraction, min, max = 0.05445197 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090825769 0 0.36100991 water fraction, min, max = 0.054452789 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7981008e-06, Final residual = 7.6741389e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8241403e-09, Final residual = 6.4820591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090826588 0 0.36101337 water fraction, min, max = 0.054451971 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090825768 0 0.36100991 water fraction, min, max = 0.054452791 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090826588 0 0.36101337 water fraction, min, max = 0.054451971 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090825768 0 0.36100991 water fraction, min, max = 0.054452791 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7931197e-08, Final residual = 1.0433757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8555845e-09, Final residual = 5.4322182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4164.92 s ClockTime = 4258 s fluxAdjustedLocalCo Co mean: 0.092560831 max: 0.59991064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085457772 -> dtInletScale=702.10115 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=702.10115 -> dtScale=1.0001489 deltaT = 0.57118534 Time = 1217.16 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 = 0.090824948 0 0.36100646 water fraction, min, max = 0.054453611 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090824128 0 0.361003 water fraction, min, max = 0.05445443 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090824948 0 0.36100646 water fraction, min, max = 0.054453609 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090824129 0 0.361003 water fraction, min, max = 0.054454429 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7975135e-06, Final residual = 7.6706533e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8652786e-09, Final residual = 6.6806889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090824948 0 0.36100646 water fraction, min, max = 0.054453611 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090824129 0 0.361003 water fraction, min, max = 0.054454431 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090824948 0 0.36100646 water fraction, min, max = 0.054453611 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090824129 0 0.361003 water fraction, min, max = 0.054454431 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7916904e-08, Final residual = 1.0132322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9311752e-09, Final residual = 5.6953655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4165.89 s ClockTime = 4259 s fluxAdjustedLocalCo Co mean: 0.092567127 max: 0.59995099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085468058 -> dtInletScale=702.01665 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=702.01665 -> dtScale=1.0000817 deltaT = 0.57118534 Time = 1217.73 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 = 0.090823309 0 0.36099955 water fraction, min, max = 0.05445525 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090822489 0 0.36099609 water fraction, min, max = 0.054456069 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090823309 0 0.36099955 water fraction, min, max = 0.054455249 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090822491 0 0.36099609 water fraction, min, max = 0.054456068 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7964188e-06, Final residual = 7.670755e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8488664e-09, Final residual = 6.5026323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090823309 0 0.36099955 water fraction, min, max = 0.05445525 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09082249 0 0.3609961 water fraction, min, max = 0.05445607 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090823309 0 0.36099955 water fraction, min, max = 0.05445525 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09082249 0 0.3609961 water fraction, min, max = 0.05445607 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7833701e-08, Final residual = 1.0610705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8642701e-09, Final residual = 5.3729792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4166.8 s ClockTime = 4260 s fluxAdjustedLocalCo Co mean: 0.092562286 max: 0.59991914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085468058 -> dtInletScale=702.01665 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=702.01665 -> dtScale=1.0001348 deltaT = 0.57125412 Time = 1218.31 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 = 0.09082167 0 0.36099264 water fraction, min, max = 0.054456889 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090820851 0 0.36098919 water fraction, min, max = 0.054457707 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09082167 0 0.36099264 water fraction, min, max = 0.054456887 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090820852 0 0.36098919 water fraction, min, max = 0.054457706 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7956967e-06, Final residual = 7.6681456e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8175715e-09, Final residual = 6.1017951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090821671 0 0.36099265 water fraction, min, max = 0.054456888 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090820852 0 0.36098919 water fraction, min, max = 0.054457708 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090821671 0 0.36099265 water fraction, min, max = 0.054456888 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090820852 0 0.36098919 water fraction, min, max = 0.054457708 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7738702e-08, Final residual = 1.0460442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8804077e-09, Final residual = 5.4325808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4167.68 s ClockTime = 4261 s fluxAdjustedLocalCo Co mean: 0.09256859 max: 0.59995954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085478349 -> dtInletScale=701.93213 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=701.93213 -> dtScale=1.0000674 deltaT = 0.57125412 Time = 1218.88 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 = 0.090820033 0 0.36098574 water fraction, min, max = 0.054458526 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090819214 0 0.36098229 water fraction, min, max = 0.054459344 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090820033 0 0.36098574 water fraction, min, max = 0.054458525 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090819215 0 0.36098229 water fraction, min, max = 0.054459343 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7947149e-06, Final residual = 7.664984e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9053653e-09, Final residual = 6.6564145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090820033 0 0.36098574 water fraction, min, max = 0.054458526 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090819215 0 0.3609823 water fraction, min, max = 0.054459345 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090820033 0 0.36098574 water fraction, min, max = 0.054458526 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090819215 0 0.3609823 water fraction, min, max = 0.054459345 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.776977e-08, Final residual = 1.0941881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9081306e-09, Final residual = 5.3068636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4168.44 s ClockTime = 4262 s fluxAdjustedLocalCo Co mean: 0.092563752 max: 0.59992772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085478349 -> dtInletScale=701.93213 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=701.93213 -> dtScale=1.0001205 deltaT = 0.57132293 Time = 1219.45 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 = 0.090818396 0 0.36097885 water fraction, min, max = 0.054460163 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090817577 0 0.3609754 water fraction, min, max = 0.054460981 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090818396 0 0.36097885 water fraction, min, max = 0.054460162 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090817578 0 0.3609754 water fraction, min, max = 0.05446098 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7940192e-06, Final residual = 7.6630876e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8788185e-09, Final residual = 3.8846157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090818396 0 0.36097885 water fraction, min, max = 0.054460163 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090817578 0 0.3609754 water fraction, min, max = 0.054460982 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090818396 0 0.36097885 water fraction, min, max = 0.054460163 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090817578 0 0.3609754 water fraction, min, max = 0.054460982 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7545475e-08, Final residual = 1.1003716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8718938e-09, Final residual = 4.9745969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4169.22 s ClockTime = 4263 s fluxAdjustedLocalCo Co mean: 0.092570065 max: 0.59996816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085488645 -> dtInletScale=701.84759 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=701.84759 -> dtScale=1.0000531 deltaT = 0.57132293 Time = 1220.02 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 = 0.090816759 0 0.36097195 water fraction, min, max = 0.0544618 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090815941 0 0.3609685 water fraction, min, max = 0.054462617 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090816759 0 0.36097195 water fraction, min, max = 0.054461798 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090815943 0 0.3609685 water fraction, min, max = 0.054462616 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7929495e-06, Final residual = 7.6655857e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8067722e-09, Final residual = 6.2646166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09081676 0 0.36097195 water fraction, min, max = 0.054461799 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090815942 0 0.36096851 water fraction, min, max = 0.054462618 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09081676 0 0.36097195 water fraction, min, max = 0.054461799 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090815942 0 0.36096851 water fraction, min, max = 0.054462618 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7677857e-08, Final residual = 1.1256248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9074111e-09, Final residual = 5.2059521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4169.96 s ClockTime = 4263 s fluxAdjustedLocalCo Co mean: 0.09256523 max: 0.59993636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085488645 -> dtInletScale=701.84759 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=701.84759 -> dtScale=1.0001061 deltaT = 0.57132293 Time = 1220.59 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 = 0.090815124 0 0.36096506 water fraction, min, max = 0.054463435 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090814306 0 0.36096161 water fraction, min, max = 0.054464252 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090815124 0 0.36096506 water fraction, min, max = 0.054463434 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090814307 0 0.36096161 water fraction, min, max = 0.054464251 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7920274e-06, Final residual = 7.6508777e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8804304e-09, Final residual = 6.3604653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090815124 0 0.36096506 water fraction, min, max = 0.054463435 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090814307 0 0.36096162 water fraction, min, max = 0.054464253 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090815124 0 0.36096506 water fraction, min, max = 0.054463435 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090814307 0 0.36096162 water fraction, min, max = 0.054464253 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7670005e-08, Final residual = 1.1019597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8889573e-09, Final residual = 5.3641284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4170.83 s ClockTime = 4264 s fluxAdjustedLocalCo Co mean: 0.092560399 max: 0.59990458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085488645 -> dtInletScale=701.84759 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=701.84759 -> dtScale=1.0001591 deltaT = 0.57139178 Time = 1221.16 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 = 0.090813489 0 0.36095817 water fraction, min, max = 0.05446507 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090812672 0 0.36095473 water fraction, min, max = 0.054465886 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090813489 0 0.36095817 water fraction, min, max = 0.054465068 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090812673 0 0.36095473 water fraction, min, max = 0.054465885 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7912965e-06, Final residual = 7.6529279e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8967416e-09, Final residual = 6.3833626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09081349 0 0.36095817 water fraction, min, max = 0.054465069 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090812673 0 0.36095473 water fraction, min, max = 0.054465887 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09081349 0 0.36095817 water fraction, min, max = 0.054465069 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090812673 0 0.36095473 water fraction, min, max = 0.054465887 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7615314e-08, Final residual = 1.1357199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8400252e-09, Final residual = 4.808915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4171.76 s ClockTime = 4265 s fluxAdjustedLocalCo Co mean: 0.092566724 max: 0.5999451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085498948 -> dtInletScale=701.76302 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=701.76302 -> dtScale=1.0000915 deltaT = 0.57139178 Time = 1221.73 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 = 0.090811855 0 0.36095129 water fraction, min, max = 0.054466704 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090811038 0 0.36094785 water fraction, min, max = 0.05446752 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090811855 0 0.36095129 water fraction, min, max = 0.054466702 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090811039 0 0.36094785 water fraction, min, max = 0.054467519 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7903488e-06, Final residual = 7.6527162e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7261387e-09, Final residual = 5.0587182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090811856 0 0.36095129 water fraction, min, max = 0.054466703 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090811039 0 0.36094785 water fraction, min, max = 0.054467521 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090811856 0 0.36095129 water fraction, min, max = 0.054466703 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090811039 0 0.36094785 water fraction, min, max = 0.054467521 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7540455e-08, Final residual = 1.1033059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8191441e-09, Final residual = 4.804445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4172.53 s ClockTime = 4266 s fluxAdjustedLocalCo Co mean: 0.092561896 max: 0.59991334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085498948 -> dtInletScale=701.76302 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=701.76302 -> dtScale=1.0001445 deltaT = 0.57146066 Time = 1222.31 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 = 0.090810222 0 0.36094441 water fraction, min, max = 0.054468337 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090809405 0 0.36094097 water fraction, min, max = 0.054469153 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090810222 0 0.36094441 water fraction, min, max = 0.054468336 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090809407 0 0.36094097 water fraction, min, max = 0.054469152 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7895708e-06, Final residual = 7.6581935e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8721992e-09, Final residual = 6.4116186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090810222 0 0.36094441 water fraction, min, max = 0.054468337 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090809406 0 0.36094097 water fraction, min, max = 0.054469154 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090810222 0 0.36094441 water fraction, min, max = 0.054468337 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090809406 0 0.36094097 water fraction, min, max = 0.054469154 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7564036e-08, Final residual = 1.1314692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8401994e-09, Final residual = 5.182794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4173.29 s ClockTime = 4267 s fluxAdjustedLocalCo Co mean: 0.092568229 max: 0.59995391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085509255 -> dtInletScale=701.67843 fluxAdjustedLocalCo dtLocalScale=1.0000768, dtInletScale=701.67843 -> dtScale=1.0000768 deltaT = 0.57146066 Time = 1222.88 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 = 0.090808589 0 0.36093753 water fraction, min, max = 0.05446997 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090807773 0 0.36093409 water fraction, min, max = 0.054470785 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090808589 0 0.36093753 water fraction, min, max = 0.054469968 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090807774 0 0.36093409 water fraction, min, max = 0.054470784 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7886029e-06, Final residual = 7.6381923e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8939436e-09, Final residual = 3.0631413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09080859 0 0.36093753 water fraction, min, max = 0.054469969 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090807774 0 0.36093409 water fraction, min, max = 0.054470786 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09080859 0 0.36093753 water fraction, min, max = 0.054469969 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090807774 0 0.36093409 water fraction, min, max = 0.054470786 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7335767e-08, Final residual = 1.1131447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8946605e-09, Final residual = 5.1938801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4174.1 s ClockTime = 4268 s fluxAdjustedLocalCo Co mean: 0.092563405 max: 0.59992217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085509255 -> dtInletScale=701.67843 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=701.67843 -> dtScale=1.0001297 deltaT = 0.57152958 Time = 1223.45 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 = 0.090806958 0 0.36093065 water fraction, min, max = 0.054471601 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090806142 0 0.36092722 water fraction, min, max = 0.054472417 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090806958 0 0.36093065 water fraction, min, max = 0.0544716 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090806143 0 0.36092722 water fraction, min, max = 0.054472415 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7878836e-06, Final residual = 7.6346954e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8267176e-09, Final residual = 6.5266751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090806958 0 0.36093066 water fraction, min, max = 0.054471601 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090806142 0 0.36092722 water fraction, min, max = 0.054472417 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090806958 0 0.36093066 water fraction, min, max = 0.054471601 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090806142 0 0.36092722 water fraction, min, max = 0.054472417 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7441506e-08, Final residual = 1.0218082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8592729e-09, Final residual = 5.5886336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4174.91 s ClockTime = 4268 s fluxAdjustedLocalCo Co mean: 0.092569746 max: 0.5999628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085519567 -> dtInletScale=701.59382 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=701.59382 -> dtScale=1.000062 deltaT = 0.57152958 Time = 1224.02 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 = 0.090805326 0 0.36092378 water fraction, min, max = 0.054473233 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090804511 0 0.36092035 water fraction, min, max = 0.054474047 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090805326 0 0.36092378 water fraction, min, max = 0.054473231 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090804512 0 0.36092035 water fraction, min, max = 0.054474046 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7869561e-06, Final residual = 7.6366699e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7847414e-09, Final residual = 6.2188797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090805327 0 0.36092378 water fraction, min, max = 0.054473232 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090804512 0 0.36092035 water fraction, min, max = 0.054474048 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090805327 0 0.36092378 water fraction, min, max = 0.054473232 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090804512 0 0.36092035 water fraction, min, max = 0.054474048 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7427003e-08, Final residual = 9.9597347e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8433647e-09, Final residual = 5.587031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4175.68 s ClockTime = 4269 s fluxAdjustedLocalCo Co mean: 0.092564926 max: 0.59993109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085519567 -> dtInletScale=701.59382 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=701.59382 -> dtScale=1.0001149 deltaT = 0.57152958 Time = 1224.59 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 = 0.090803696 0 0.36091691 water fraction, min, max = 0.054474863 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090802881 0 0.36091348 water fraction, min, max = 0.054475677 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090803696 0 0.36091691 water fraction, min, max = 0.054474861 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090802882 0 0.36091348 water fraction, min, max = 0.054475676 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7859856e-06, Final residual = 7.6301133e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9182275e-09, Final residual = 6.4624404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090803697 0 0.36091692 water fraction, min, max = 0.054474862 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090802882 0 0.36091348 water fraction, min, max = 0.054475678 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090803697 0 0.36091692 water fraction, min, max = 0.054474862 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090802882 0 0.36091348 water fraction, min, max = 0.054475678 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7307968e-08, Final residual = 1.0394114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9062577e-09, Final residual = 5.5226428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4176.43 s ClockTime = 4270 s fluxAdjustedLocalCo Co mean: 0.092560109 max: 0.59989939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085519567 -> dtInletScale=701.59382 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=701.59382 -> dtScale=1.0001677 deltaT = 0.57159854 Time = 1225.16 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 = 0.090802067 0 0.36091005 water fraction, min, max = 0.054476492 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090801252 0 0.36090662 water fraction, min, max = 0.054477306 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090802067 0 0.36091005 water fraction, min, max = 0.054476491 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090801253 0 0.36090662 water fraction, min, max = 0.054477305 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7853784e-06, Final residual = 7.628619e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8442349e-09, Final residual = 3.4547624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090802067 0 0.36091005 water fraction, min, max = 0.054476492 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090801253 0 0.36090662 water fraction, min, max = 0.054477307 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090802067 0 0.36091005 water fraction, min, max = 0.054476492 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090801253 0 0.36090662 water fraction, min, max = 0.054477307 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7276192e-08, Final residual = 1.0243642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8422397e-09, Final residual = 5.4062683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4177.19 s ClockTime = 4271 s fluxAdjustedLocalCo Co mean: 0.092566461 max: 0.59994009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085529886 -> dtInletScale=701.50918 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=701.50918 -> dtScale=1.0000999 deltaT = 0.57159854 Time = 1225.73 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 = 0.090800438 0 0.36090319 water fraction, min, max = 0.054478121 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090799623 0 0.36089976 water fraction, min, max = 0.054478935 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090800438 0 0.36090319 water fraction, min, max = 0.05447812 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090799625 0 0.36089976 water fraction, min, max = 0.054478934 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7842569e-06, Final residual = 7.6264044e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8258349e-09, Final residual = 5.8947232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090800438 0 0.36090319 water fraction, min, max = 0.054478121 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090799624 0 0.36089976 water fraction, min, max = 0.054478936 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090800438 0 0.36090319 water fraction, min, max = 0.054478121 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090799624 0 0.36089976 water fraction, min, max = 0.054478935 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7244519e-08, Final residual = 9.8916252e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8925333e-09, Final residual = 5.744764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4178.08 s ClockTime = 4272 s fluxAdjustedLocalCo Co mean: 0.092561647 max: 0.59990841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085529886 -> dtInletScale=701.50918 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=701.50918 -> dtScale=1.0001527 deltaT = 0.57166753 Time = 1226.31 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 = 0.09079881 0 0.36089633 water fraction, min, max = 0.054479749 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797996 0 0.3608929 water fraction, min, max = 0.054480563 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09079881 0 0.36089633 water fraction, min, max = 0.054479748 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797997 0 0.3608929 water fraction, min, max = 0.054480561 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7835885e-06, Final residual = 7.6267261e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8133395e-09, Final residual = 6.3233393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09079881 0 0.36089633 water fraction, min, max = 0.054479749 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797996 0 0.3608929 water fraction, min, max = 0.054480563 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09079881 0 0.36089633 water fraction, min, max = 0.054479749 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797996 0 0.3608929 water fraction, min, max = 0.054480563 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7195714e-08, Final residual = 1.0833894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9111135e-09, Final residual = 5.4087209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4178.99 s ClockTime = 4273 s fluxAdjustedLocalCo Co mean: 0.092568007 max: 0.59994915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085540209 -> dtInletScale=701.42452 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=701.42452 -> dtScale=1.0000848 deltaT = 0.57166753 Time = 1226.88 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 = 0.090797182 0 0.36088947 water fraction, min, max = 0.054481377 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090796369 0 0.36088605 water fraction, min, max = 0.05448219 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797182 0 0.36088947 water fraction, min, max = 0.054481375 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09079637 0 0.36088605 water fraction, min, max = 0.054482188 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7826046e-06, Final residual = 7.618684e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8186484e-09, Final residual = 6.5031835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797183 0 0.36088948 water fraction, min, max = 0.054481376 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090796369 0 0.36088605 water fraction, min, max = 0.05448219 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797183 0 0.36088948 water fraction, min, max = 0.054481376 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090796369 0 0.36088605 water fraction, min, max = 0.05448219 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7277569e-08, Final residual = 9.9002925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8594299e-09, Final residual = 5.614328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4179.89 s ClockTime = 4273 s fluxAdjustedLocalCo Co mean: 0.092563198 max: 0.5999175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085540209 -> dtInletScale=701.42452 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=701.42452 -> dtScale=1.0001375 deltaT = 0.57173656 Time = 1227.45 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 = 0.090795555 0 0.36088262 water fraction, min, max = 0.054483003 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090794742 0 0.36087919 water fraction, min, max = 0.054483816 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090795555 0 0.36088262 water fraction, min, max = 0.054483002 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090794743 0 0.36087919 water fraction, min, max = 0.054483815 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.782031e-06, Final residual = 7.6243876e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8746416e-09, Final residual = 6.0834848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090795556 0 0.36088262 water fraction, min, max = 0.054483003 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090794743 0 0.3608792 water fraction, min, max = 0.054483817 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090795556 0 0.36088262 water fraction, min, max = 0.054483003 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090794743 0 0.3608792 water fraction, min, max = 0.054483817 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7186303e-08, Final residual = 1.0631964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.853687e-09, Final residual = 5.4646059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4180.76 s ClockTime = 4274 s fluxAdjustedLocalCo Co mean: 0.092569567 max: 0.5999583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085550538 -> dtInletScale=701.33983 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=701.33983 -> dtScale=1.0000695 deltaT = 0.57173656 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 = 0.090793929 0 0.36087577 water fraction, min, max = 0.054484629 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090793117 0 0.36087235 water fraction, min, max = 0.054485442 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09079393 0 0.36087577 water fraction, min, max = 0.054484628 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090793118 0 0.36087235 water fraction, min, max = 0.05448544 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7809486e-06, Final residual = 7.6153498e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8709215e-09, Final residual = 6.7065679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09079393 0 0.36087577 water fraction, min, max = 0.054484629 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090793117 0 0.36087235 water fraction, min, max = 0.054485442 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09079393 0 0.36087577 water fraction, min, max = 0.054484629 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090793117 0 0.36087235 water fraction, min, max = 0.054485442 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7170637e-08, Final residual = 1.060715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8041208e-09, Final residual = 5.22646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4181.56 s ClockTime = 4275 s fluxAdjustedLocalCo Co mean: 0.092564761 max: 0.59992667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085550538 -> dtInletScale=701.33983 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=701.33983 -> dtScale=1.0001222 deltaT = 0.57180561 Time = 1228.59 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 = 0.090792304 0 0.36086893 water fraction, min, max = 0.054486255 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090791492 0 0.3608655 water fraction, min, max = 0.054487067 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090792304 0 0.36086893 water fraction, min, max = 0.054486253 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090791493 0 0.3608655 water fraction, min, max = 0.054487065 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7801799e-06, Final residual = 7.6142819e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.87431e-09, Final residual = 3.6126401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090792305 0 0.36086893 water fraction, min, max = 0.054486254 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090791492 0 0.36086551 water fraction, min, max = 0.054487067 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090792305 0 0.36086893 water fraction, min, max = 0.054486254 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090791492 0 0.36086551 water fraction, min, max = 0.054487067 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7043855e-08, Final residual = 1.1048222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8391281e-09, Final residual = 4.8251334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4182.35 s ClockTime = 4276 s fluxAdjustedLocalCo Co mean: 0.092571137 max: 0.59996752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085560871 -> dtInletScale=701.25513 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=701.25513 -> dtScale=1.0000541 deltaT = 0.57180561 Time = 1229.16 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 = 0.09079068 0 0.36086208 water fraction, min, max = 0.054487879 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090789867 0 0.36085866 water fraction, min, max = 0.054488691 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09079068 0 0.36086208 water fraction, min, max = 0.054487878 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090789869 0 0.36085866 water fraction, min, max = 0.05448869 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7792212e-06, Final residual = 7.6258926e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8635524e-09, Final residual = 6.6165391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09079068 0 0.36086209 water fraction, min, max = 0.054487879 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090789868 0 0.36085866 water fraction, min, max = 0.054488691 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09079068 0 0.36086209 water fraction, min, max = 0.054487879 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090789868 0 0.36085866 water fraction, min, max = 0.054488691 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7058986e-08, Final residual = 9.8029498e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8409989e-09, Final residual = 5.6503569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4183.2 s ClockTime = 4277 s fluxAdjustedLocalCo Co mean: 0.092566336 max: 0.59993592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085560871 -> dtInletScale=701.25513 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=701.25513 -> dtScale=1.0001068 deltaT = 0.57180561 Time = 1229.74 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 = 0.090789056 0 0.36085524 water fraction, min, max = 0.054489503 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090788244 0 0.36085182 water fraction, min, max = 0.054490314 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090789056 0 0.36085524 water fraction, min, max = 0.054489502 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090788245 0 0.36085182 water fraction, min, max = 0.054490313 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7783754e-06, Final residual = 7.6027576e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8522718e-09, Final residual = 6.8426661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090789056 0 0.36085525 water fraction, min, max = 0.054489503 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090788245 0 0.36085183 water fraction, min, max = 0.054490315 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090789056 0 0.36085525 water fraction, min, max = 0.054489503 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090788245 0 0.36085183 water fraction, min, max = 0.054490315 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7112306e-08, Final residual = 1.0767131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8821407e-09, Final residual = 5.5303983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4184.03 s ClockTime = 4278 s fluxAdjustedLocalCo Co mean: 0.092561537 max: 0.59990433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085560871 -> dtInletScale=701.25513 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=701.25513 -> dtScale=1.0001595 deltaT = 0.57187472 Time = 1230.31 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 = 0.090787433 0 0.36084841 water fraction, min, max = 0.054491126 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090786621 0 0.36084499 water fraction, min, max = 0.054491937 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090787433 0 0.36084841 water fraction, min, max = 0.054491125 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090786623 0 0.36084499 water fraction, min, max = 0.054491936 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7776258e-06, Final residual = 7.5958133e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.883435e-09, Final residual = 6.7345528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090787433 0 0.36084841 water fraction, min, max = 0.054491126 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090786622 0 0.36084499 water fraction, min, max = 0.054491937 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090787433 0 0.36084841 water fraction, min, max = 0.054491126 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090786622 0 0.36084499 water fraction, min, max = 0.054491937 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6960404e-08, Final residual = 1.0850941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.863014e-09, Final residual = 5.2904029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4184.89 s ClockTime = 4279 s fluxAdjustedLocalCo Co mean: 0.092567925 max: 0.59994525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085571211 -> dtInletScale=701.1704 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=701.1704 -> dtScale=1.0000913 deltaT = 0.57187472 Time = 1230.88 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 = 0.090785811 0 0.36084158 water fraction, min, max = 0.054492748 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090785 0 0.36083816 water fraction, min, max = 0.054493559 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090785811 0 0.36084158 water fraction, min, max = 0.054492747 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090785001 0 0.36083816 water fraction, min, max = 0.054493558 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766016e-06, Final residual = 7.5994165e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7524801e-09, Final residual = 5.3805173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090785811 0 0.36084158 water fraction, min, max = 0.054492748 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090785 0 0.36083816 water fraction, min, max = 0.054493559 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090785811 0 0.36084158 water fraction, min, max = 0.054492748 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090785 0 0.36083816 water fraction, min, max = 0.054493559 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6920007e-08, Final residual = 1.0257879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8666279e-09, Final residual = 5.5190472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4185.65 s ClockTime = 4279 s fluxAdjustedLocalCo Co mean: 0.09256313 max: 0.59991369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085571211 -> dtInletScale=701.1704 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=701.1704 -> dtScale=1.0001439 deltaT = 0.57194385 Time = 1231.45 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 = 0.090784189 0 0.36083475 water fraction, min, max = 0.05449437 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090783378 0 0.36083133 water fraction, min, max = 0.05449518 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090784189 0 0.36083475 water fraction, min, max = 0.054494368 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090783379 0 0.36083133 water fraction, min, max = 0.054495179 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7760187e-06, Final residual = 7.5917927e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.894418e-09, Final residual = 6.6712805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090784189 0 0.36083475 water fraction, min, max = 0.05449437 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090783379 0 0.36083133 water fraction, min, max = 0.054495181 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090784189 0 0.36083475 water fraction, min, max = 0.05449437 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090783379 0 0.36083133 water fraction, min, max = 0.054495181 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6916667e-08, Final residual = 1.0614406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9459433e-09, Final residual = 5.3604481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4186.39 s ClockTime = 4280 s fluxAdjustedLocalCo Co mean: 0.092569525 max: 0.59995465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085581556 -> dtInletScale=701.08564 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=701.08564 -> dtScale=1.0000756 deltaT = 0.57194385 Time = 1232.02 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 = 0.090782568 0 0.36082792 water fraction, min, max = 0.054495991 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090781758 0 0.36082451 water fraction, min, max = 0.0544968 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090782568 0 0.36082792 water fraction, min, max = 0.054495989 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090781759 0 0.36082451 water fraction, min, max = 0.054496799 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7749585e-06, Final residual = 7.5841795e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8625739e-09, Final residual = 4.4047748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090782568 0 0.36082792 water fraction, min, max = 0.05449599 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090781758 0 0.36082451 water fraction, min, max = 0.054496801 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090782568 0 0.36082792 water fraction, min, max = 0.05449599 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090781759 0 0.36082451 water fraction, min, max = 0.054496801 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6774201e-08, Final residual = 1.1304647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8654688e-09, Final residual = 5.0815572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4187.13 s ClockTime = 4281 s fluxAdjustedLocalCo Co mean: 0.092564734 max: 0.59992312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085581556 -> dtInletScale=701.08564 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=701.08564 -> dtScale=1.0001282 deltaT = 0.57201302 Time = 1232.6 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 = 0.090780948 0 0.3608211 water fraction, min, max = 0.054497611 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090780138 0 0.36081768 water fraction, min, max = 0.05449842 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090780948 0 0.3608211 water fraction, min, max = 0.05449761 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090780139 0 0.36081768 water fraction, min, max = 0.054498419 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7742487e-06, Final residual = 7.587118e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8664625e-09, Final residual = 6.6527766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090780948 0 0.3608211 water fraction, min, max = 0.054497611 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090780139 0 0.36081769 water fraction, min, max = 0.054498421 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090780948 0 0.3608211 water fraction, min, max = 0.054497611 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090780139 0 0.36081769 water fraction, min, max = 0.054498421 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6816644e-08, Final residual = 1.0467152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8601262e-09, Final residual = 5.3881625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4187.92 s ClockTime = 4282 s fluxAdjustedLocalCo Co mean: 0.092571139 max: 0.59996414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085591905 -> dtInletScale=701.00087 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=701.00087 -> dtScale=1.0000598 deltaT = 0.57201302 Time = 1233.17 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 = 0.090779328 0 0.36081428 water fraction, min, max = 0.054499231 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090778519 0 0.36081086 water fraction, min, max = 0.054500039 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090779328 0 0.36081428 water fraction, min, max = 0.054499229 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09077852 0 0.36081086 water fraction, min, max = 0.054500038 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7732955e-06, Final residual = 7.5905899e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8325275e-09, Final residual = 5.8530434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090779329 0 0.36081428 water fraction, min, max = 0.05449923 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09077852 0 0.36081087 water fraction, min, max = 0.05450004 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090779329 0 0.36081428 water fraction, min, max = 0.05449923 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09077852 0 0.36081087 water fraction, min, max = 0.05450004 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.683433e-08, Final residual = 1.1338008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8600395e-09, Final residual = 4.6612106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4188.73 s ClockTime = 4282 s fluxAdjustedLocalCo Co mean: 0.092566351 max: 0.59993262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085591905 -> dtInletScale=701.00087 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=701.00087 -> dtScale=1.0001123 deltaT = 0.57201302 Time = 1233.74 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 = 0.09077771 0 0.36080746 water fraction, min, max = 0.054500849 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090776901 0 0.36080405 water fraction, min, max = 0.054501658 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09077771 0 0.36080746 water fraction, min, max = 0.054500848 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090776902 0 0.36080405 water fraction, min, max = 0.054501657 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7722791e-06, Final residual = 7.6003822e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9517606e-09, Final residual = 6.7635307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09077771 0 0.36080746 water fraction, min, max = 0.054500849 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090776901 0 0.36080405 water fraction, min, max = 0.054501658 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09077771 0 0.36080746 water fraction, min, max = 0.054500849 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090776901 0 0.36080405 water fraction, min, max = 0.054501658 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6749326e-08, Final residual = 1.1115385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8390392e-09, Final residual = 5.0805515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4189.42 s ClockTime = 4283 s fluxAdjustedLocalCo Co mean: 0.092561566 max: 0.59990112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085591905 -> dtInletScale=701.00087 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=701.00087 -> dtScale=1.0001648 deltaT = 0.57208223 Time = 1234.31 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 = 0.090776092 0 0.36080064 water fraction, min, max = 0.054502467 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090775283 0 0.36079724 water fraction, min, max = 0.054503275 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090776092 0 0.36080064 water fraction, min, max = 0.054502466 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090775284 0 0.36079724 water fraction, min, max = 0.054503274 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7716188e-06, Final residual = 7.5830111e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8439452e-09, Final residual = 6.2320759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090776092 0 0.36080065 water fraction, min, max = 0.054502467 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090775284 0 0.36079724 water fraction, min, max = 0.054503276 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090776092 0 0.36080065 water fraction, min, max = 0.054502467 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090775284 0 0.36079724 water fraction, min, max = 0.054503276 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6757668e-08, Final residual = 1.0198657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8339416e-09, Final residual = 5.2294423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4190.14 s ClockTime = 4284 s fluxAdjustedLocalCo Co mean: 0.092567982 max: 0.59994221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085602261 -> dtInletScale=700.91606 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=700.91606 -> dtScale=1.0000963 deltaT = 0.57208223 Time = 1234.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090774475 0 0.36079383 water fraction, min, max = 0.054504084 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090773666 0 0.36079043 water fraction, min, max = 0.054504892 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090774475 0 0.36079383 water fraction, min, max = 0.054504083 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090773667 0 0.36079043 water fraction, min, max = 0.054504891 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7707584e-06, Final residual = 7.5772916e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8924174e-09, Final residual = 6.0761797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090774475 0 0.36079384 water fraction, min, max = 0.054504084 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090773667 0 0.36079043 water fraction, min, max = 0.054504893 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090774475 0 0.36079384 water fraction, min, max = 0.054504084 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090773667 0 0.36079043 water fraction, min, max = 0.054504893 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6689155e-08, Final residual = 1.1782682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8651063e-09, Final residual = 4.6316592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4190.86 s ClockTime = 4285 s fluxAdjustedLocalCo Co mean: 0.092563201 max: 0.59991073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085602261 -> dtInletScale=700.91606 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=700.91606 -> dtScale=1.0001488 deltaT = 0.57215147 Time = 1235.46 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 = 0.090772858 0 0.36078703 water fraction, min, max = 0.054505701 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09077205 0 0.36078362 water fraction, min, max = 0.054506508 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090772858 0 0.36078703 water fraction, min, max = 0.054505699 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090772051 0 0.36078362 water fraction, min, max = 0.054506507 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7698235e-06, Final residual = 7.5956099e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8373764e-09, Final residual = 6.5732132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090772858 0 0.36078703 water fraction, min, max = 0.054505701 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090772051 0 0.36078363 water fraction, min, max = 0.054506509 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090772858 0 0.36078703 water fraction, min, max = 0.0545057 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090772051 0 0.36078363 water fraction, min, max = 0.054506509 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6647658e-08, Final residual = 9.9222077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8670446e-09, Final residual = 5.884578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4191.65 s ClockTime = 4285 s fluxAdjustedLocalCo Co mean: 0.092569625 max: 0.59995189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085612622 -> dtInletScale=700.83124 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=700.83124 -> dtScale=1.0000802 deltaT = 0.57215147 Time = 1236.03 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 = 0.090771242 0 0.36078022 water fraction, min, max = 0.054507317 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090770434 0 0.36077682 water fraction, min, max = 0.054508124 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090771242 0 0.36078022 water fraction, min, max = 0.054507315 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090770436 0 0.36077682 water fraction, min, max = 0.054508123 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7691564e-06, Final residual = 7.5716996e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8867861e-09, Final residual = 6.7396316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090771243 0 0.36078022 water fraction, min, max = 0.054507316 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090770435 0 0.36077682 water fraction, min, max = 0.054508125 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090771243 0 0.36078022 water fraction, min, max = 0.054507316 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090770435 0 0.36077682 water fraction, min, max = 0.054508124 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6688276e-08, Final residual = 1.0420183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9055989e-09, Final residual = 5.4314419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4192.4 s ClockTime = 4286 s fluxAdjustedLocalCo Co mean: 0.092564847 max: 0.59992043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085612622 -> dtInletScale=700.83124 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=700.83124 -> dtScale=1.0001326 deltaT = 0.57222074 Time = 1236.6 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 = 0.090769627 0 0.36077342 water fraction, min, max = 0.054508932 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09076882 0 0.36077002 water fraction, min, max = 0.054509739 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090769627 0 0.36077342 water fraction, min, max = 0.05450893 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090768821 0 0.36077002 water fraction, min, max = 0.054509737 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7684487e-06, Final residual = 7.5702742e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8092827e-09, Final residual = 6.2702613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090769627 0 0.36077342 water fraction, min, max = 0.054508931 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09076882 0 0.36077002 water fraction, min, max = 0.054509739 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090769627 0 0.36077342 water fraction, min, max = 0.054508931 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09076882 0 0.36077002 water fraction, min, max = 0.054509739 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.660108e-08, Final residual = 1.074427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8589732e-09, Final residual = 5.0195018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4193.15 s ClockTime = 4287 s fluxAdjustedLocalCo Co mean: 0.092571279 max: 0.59996162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085622988 -> dtInletScale=700.74639 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=700.74639 -> dtScale=1.000064 deltaT = 0.57222074 Time = 1237.17 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 = 0.090768013 0 0.36076662 water fraction, min, max = 0.054510546 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090767206 0 0.36076322 water fraction, min, max = 0.054511353 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090768013 0 0.36076662 water fraction, min, max = 0.054510545 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090767207 0 0.36076322 water fraction, min, max = 0.054511352 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7673257e-06, Final residual = 7.5656069e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7913249e-09, Final residual = 4.8995412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090768013 0 0.36076663 water fraction, min, max = 0.054510546 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090767206 0 0.36076323 water fraction, min, max = 0.054511353 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090768013 0 0.36076663 water fraction, min, max = 0.054510546 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090767206 0 0.36076323 water fraction, min, max = 0.054511353 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6525232e-08, Final residual = 1.0117373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8923943e-09, Final residual = 5.4175078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4193.91 s ClockTime = 4288 s fluxAdjustedLocalCo Co mean: 0.092566506 max: 0.59993019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085622988 -> dtInletScale=700.74639 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=700.74639 -> dtScale=1.0001164 deltaT = 0.57222074 Time = 1237.75 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 = 0.090766399 0 0.36075983 water fraction, min, max = 0.05451216 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090765592 0 0.36075643 water fraction, min, max = 0.054512966 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090766399 0 0.36075983 water fraction, min, max = 0.054512158 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090765594 0 0.36075643 water fraction, min, max = 0.054512965 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7663771e-06, Final residual = 7.5670499e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8375605e-09, Final residual = 6.6634101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090766399 0 0.36075983 water fraction, min, max = 0.05451216 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090765593 0 0.36075643 water fraction, min, max = 0.054512967 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090766399 0 0.36075983 water fraction, min, max = 0.054512159 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090765593 0 0.36075643 water fraction, min, max = 0.054512967 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6451144e-08, Final residual = 1.0538444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8903552e-09, Final residual = 5.2326205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4194.65 s ClockTime = 4288 s fluxAdjustedLocalCo Co mean: 0.092561735 max: 0.59989877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085622988 -> dtInletScale=700.74639 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=700.74639 -> dtScale=1.0001687 deltaT = 0.57229006 Time = 1238.32 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 = 0.090764786 0 0.36075304 water fraction, min, max = 0.054513773 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09076398 0 0.36074964 water fraction, min, max = 0.054514578 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090764786 0 0.36075304 water fraction, min, max = 0.054513771 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090763981 0 0.36074964 water fraction, min, max = 0.054514577 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7657651e-06, Final residual = 7.5631791e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7958617e-09, Final residual = 5.3888899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090764787 0 0.36075304 water fraction, min, max = 0.054513772 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09076398 0 0.36074964 water fraction, min, max = 0.054514579 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090764787 0 0.36075304 water fraction, min, max = 0.054513772 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090763981 0 0.36074964 water fraction, min, max = 0.054514579 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6385299e-08, Final residual = 1.0633166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8203214e-09, Final residual = 4.9420561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4195.38 s ClockTime = 4289 s fluxAdjustedLocalCo Co mean: 0.092568178 max: 0.59994004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008563336 -> dtInletScale=700.66151 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=700.66151 -> dtScale=1.0000999 deltaT = 0.57229006 Time = 1238.89 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 = 0.090763174 0 0.36074625 water fraction, min, max = 0.054515385 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090762368 0 0.36074285 water fraction, min, max = 0.05451619 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090763174 0 0.36074625 water fraction, min, max = 0.054515384 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090762369 0 0.36074285 water fraction, min, max = 0.054516189 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7648027e-06, Final residual = 7.5665073e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7756962e-09, Final residual = 6.6839418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090763174 0 0.36074625 water fraction, min, max = 0.054515385 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090762369 0 0.36074286 water fraction, min, max = 0.054516191 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090763174 0 0.36074625 water fraction, min, max = 0.054515385 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090762369 0 0.36074286 water fraction, min, max = 0.054516191 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6489556e-08, Final residual = 1.031431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8818544e-09, Final residual = 5.5392596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4196.18 s ClockTime = 4290 s fluxAdjustedLocalCo Co mean: 0.092563412 max: 0.59990865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008563336 -> dtInletScale=700.66151 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=700.66151 -> dtScale=1.0001523 deltaT = 0.57235941 Time = 1239.46 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 = 0.090761562 0 0.36073946 water fraction, min, max = 0.054516997 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090760757 0 0.36073607 water fraction, min, max = 0.054517802 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090761562 0 0.36073946 water fraction, min, max = 0.054516995 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090760758 0 0.36073607 water fraction, min, max = 0.0545178 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7641389e-06, Final residual = 7.5539395e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7856312e-09, Final residual = 6.4741424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090761563 0 0.36073947 water fraction, min, max = 0.054516996 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090760757 0 0.36073607 water fraction, min, max = 0.054517802 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090761563 0 0.36073947 water fraction, min, max = 0.054516996 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090760758 0 0.36073607 water fraction, min, max = 0.054517802 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.637772e-08, Final residual = 1.0293049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8732888e-09, Final residual = 5.498935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4196.92 s ClockTime = 4291 s fluxAdjustedLocalCo Co mean: 0.092569864 max: 0.59994997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085643738 -> dtInletScale=700.57662 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=700.57662 -> dtScale=1.0000834 deltaT = 0.57235941 Time = 1240.03 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 = 0.090759952 0 0.36073268 water fraction, min, max = 0.054518607 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090759146 0 0.36072929 water fraction, min, max = 0.054519412 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090759952 0 0.36073268 water fraction, min, max = 0.054518606 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090759147 0 0.36072929 water fraction, min, max = 0.054519411 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7631614e-06, Final residual = 7.557853e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.780834e-09, Final residual = 4.416809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090759952 0 0.36073268 water fraction, min, max = 0.054518607 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090759147 0 0.36072929 water fraction, min, max = 0.054519413 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090759952 0 0.36073268 water fraction, min, max = 0.054518607 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090759147 0 0.36072929 water fraction, min, max = 0.054519413 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6334426e-08, Final residual = 1.0257066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8384501e-09, Final residual = 5.1385068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4197.72 s ClockTime = 4292 s fluxAdjustedLocalCo Co mean: 0.0925651 max: 0.5999186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085643738 -> dtInletScale=700.57662 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=700.57662 -> dtScale=1.0001357 deltaT = 0.5724288 Time = 1240.61 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 = 0.090758342 0 0.3607259 water fraction, min, max = 0.054520217 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090757536 0 0.36072251 water fraction, min, max = 0.054521022 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090758342 0 0.3607259 water fraction, min, max = 0.054520216 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090757538 0 0.36072251 water fraction, min, max = 0.054521021 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7624159e-06, Final residual = 7.546961e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8723989e-09, Final residual = 6.6423906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090758342 0 0.3607259 water fraction, min, max = 0.054520217 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090757537 0 0.36072252 water fraction, min, max = 0.054521022 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090758342 0 0.3607259 water fraction, min, max = 0.054520217 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090757537 0 0.36072252 water fraction, min, max = 0.054521022 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.637315e-08, Final residual = 1.084598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8487407e-09, Final residual = 5.205937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4198.62 s ClockTime = 4293 s fluxAdjustedLocalCo Co mean: 0.09257156 max: 0.59995997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008565412 -> dtInletScale=700.4917 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=700.4917 -> dtScale=1.0000667 deltaT = 0.5724288 Time = 1241.18 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 = 0.090756732 0 0.36071913 water fraction, min, max = 0.054521827 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090755927 0 0.36071574 water fraction, min, max = 0.054522631 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090756732 0 0.36071913 water fraction, min, max = 0.054521825 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090755929 0 0.36071574 water fraction, min, max = 0.05452263 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7614374e-06, Final residual = 7.5410953e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8028041e-09, Final residual = 6.2448938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090756732 0 0.36071913 water fraction, min, max = 0.054521826 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090755928 0 0.36071574 water fraction, min, max = 0.054522631 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090756732 0 0.36071913 water fraction, min, max = 0.054521826 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090755928 0 0.36071574 water fraction, min, max = 0.054522631 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6280468e-08, Final residual = 1.0655498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8526719e-09, Final residual = 5.2269191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4199.48 s ClockTime = 4293 s fluxAdjustedLocalCo Co mean: 0.0925668 max: 0.59992862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008565412 -> dtInletScale=700.4917 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=700.4917 -> dtScale=1.000119 deltaT = 0.5724288 Time = 1241.75 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 = 0.090755124 0 0.36071235 water fraction, min, max = 0.054523435 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090754319 0 0.36070897 water fraction, min, max = 0.054524239 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090755124 0 0.36071235 water fraction, min, max = 0.054523434 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09075432 0 0.36070897 water fraction, min, max = 0.054524238 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7605719e-06, Final residual = 7.5415513e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8590465e-09, Final residual = 3.302124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090755124 0 0.36071236 water fraction, min, max = 0.054523435 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09075432 0 0.36070897 water fraction, min, max = 0.05452424 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090755124 0 0.36071236 water fraction, min, max = 0.054523435 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09075432 0 0.36070897 water fraction, min, max = 0.05452424 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6139851e-08, Final residual = 1.0749782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8637018e-09, Final residual = 4.9851343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4200.29 s ClockTime = 4294 s fluxAdjustedLocalCo Co mean: 0.092562043 max: 0.59989729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008565412 -> dtInletScale=700.4917 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=700.4917 -> dtScale=1.0001712 deltaT = 0.57249823 Time = 1242.32 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 = 0.090753516 0 0.36070558 water fraction, min, max = 0.054525043 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090752712 0 0.3607022 water fraction, min, max = 0.054525847 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090753516 0 0.36070558 water fraction, min, max = 0.054525042 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090752713 0 0.3607022 water fraction, min, max = 0.054525845 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7598203e-06, Final residual = 7.550427e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8083869e-09, Final residual = 5.7142048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090753516 0 0.36070559 water fraction, min, max = 0.054525043 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090752712 0 0.3607022 water fraction, min, max = 0.054525847 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090753516 0 0.36070559 water fraction, min, max = 0.054525043 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090752712 0 0.3607022 water fraction, min, max = 0.054525847 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6200325e-08, Final residual = 1.012773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8880327e-09, Final residual = 5.5722014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4201.12 s ClockTime = 4295 s fluxAdjustedLocalCo Co mean: 0.092568515 max: 0.59993873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085664509 -> dtInletScale=700.40675 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=700.40675 -> dtScale=1.0001021 deltaT = 0.57249823 Time = 1242.9 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 = 0.090751908 0 0.36069882 water fraction, min, max = 0.054526651 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090751105 0 0.36069543 water fraction, min, max = 0.054527453 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090751908 0 0.36069882 water fraction, min, max = 0.054526649 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090751106 0 0.36069543 water fraction, min, max = 0.054527452 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7589111e-06, Final residual = 7.5363912e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8461302e-09, Final residual = 6.7087917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090751909 0 0.36069882 water fraction, min, max = 0.05452665 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090751106 0 0.36069544 water fraction, min, max = 0.054527454 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090751909 0 0.36069882 water fraction, min, max = 0.05452665 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090751106 0 0.36069544 water fraction, min, max = 0.054527454 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6183247e-08, Final residual = 1.055764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8752111e-09, Final residual = 5.2799835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4201.96 s ClockTime = 4296 s fluxAdjustedLocalCo Co mean: 0.092563761 max: 0.59990742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085664509 -> dtInletScale=700.40675 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=700.40675 -> dtScale=1.0001543 deltaT = 0.57256769 Time = 1243.47 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 = 0.090750302 0 0.36069206 water fraction, min, max = 0.054528257 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090749499 0 0.36068867 water fraction, min, max = 0.05452906 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090750302 0 0.36069206 water fraction, min, max = 0.054528256 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0907495 0 0.36068867 water fraction, min, max = 0.054529058 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7582415e-06, Final residual = 7.5276465e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9066374e-09, Final residual = 6.2431798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090750302 0 0.36069206 water fraction, min, max = 0.054528257 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090749499 0 0.36068868 water fraction, min, max = 0.05452906 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090750302 0 0.36069206 water fraction, min, max = 0.054528257 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090749499 0 0.36068868 water fraction, min, max = 0.05452906 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6082384e-08, Final residual = 1.0406439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8670246e-09, Final residual = 5.2240514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4202.72 s ClockTime = 4297 s fluxAdjustedLocalCo Co mean: 0.09257024 max: 0.59994891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085674902 -> dtInletScale=700.32178 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=700.32178 -> dtScale=1.0000852 deltaT = 0.57256769 Time = 1244.04 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 = 0.090748696 0 0.36068529 water fraction, min, max = 0.054529863 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090747893 0 0.36068191 water fraction, min, max = 0.054530665 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748696 0 0.36068529 water fraction, min, max = 0.054529861 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090747894 0 0.36068191 water fraction, min, max = 0.054530664 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7573086e-06, Final residual = 7.5315783e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.810119e-09, Final residual = 6.1256198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748696 0 0.3606853 water fraction, min, max = 0.054529863 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090747894 0 0.36068192 water fraction, min, max = 0.054530666 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748696 0 0.3606853 water fraction, min, max = 0.054529862 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090747894 0 0.36068192 water fraction, min, max = 0.054530666 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6099414e-08, Final residual = 9.6764526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8242693e-09, Final residual = 5.6195892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4203.44 s ClockTime = 4297 s fluxAdjustedLocalCo Co mean: 0.092565491 max: 0.59991763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085674902 -> dtInletScale=700.32178 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=700.32178 -> dtScale=1.0001373 deltaT = 0.57263718 Time = 1244.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090747091 0 0.36067854 water fraction, min, max = 0.054531468 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090746288 0 0.36067516 water fraction, min, max = 0.05453227 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090747091 0 0.36067854 water fraction, min, max = 0.054531467 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074629 0 0.36067516 water fraction, min, max = 0.054532269 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7566955e-06, Final residual = 7.5361744e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9143971e-09, Final residual = 3.8497235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090747091 0 0.36067854 water fraction, min, max = 0.054531468 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090746289 0 0.36067516 water fraction, min, max = 0.05453227 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090747091 0 0.36067854 water fraction, min, max = 0.054531468 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090746289 0 0.36067516 water fraction, min, max = 0.05453227 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5978988e-08, Final residual = 1.0120429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8463276e-09, Final residual = 5.3234756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4204.25 s ClockTime = 4298 s fluxAdjustedLocalCo Co mean: 0.092571978 max: 0.59995917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085685301 -> dtInletScale=700.23679 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=700.23679 -> dtScale=1.0000681 deltaT = 0.57263718 Time = 1245.19 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 = 0.090745487 0 0.36067178 water fraction, min, max = 0.054533072 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090744684 0 0.36066841 water fraction, min, max = 0.054533874 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090745487 0 0.36067178 water fraction, min, max = 0.054533071 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090744686 0 0.36066841 water fraction, min, max = 0.054533873 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7557051e-06, Final residual = 7.5277805e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8417071e-09, Final residual = 5.9916927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090745487 0 0.36067179 water fraction, min, max = 0.054533072 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090744685 0 0.36066841 water fraction, min, max = 0.054533875 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090745487 0 0.36067179 water fraction, min, max = 0.054533072 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090744685 0 0.36066841 water fraction, min, max = 0.054533874 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5979177e-08, Final residual = 1.0934282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8384237e-09, Final residual = 4.7323963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4205.1 s ClockTime = 4299 s fluxAdjustedLocalCo Co mean: 0.092567232 max: 0.59992791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085685301 -> dtInletScale=700.23679 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=700.23679 -> dtScale=1.0001202 deltaT = 0.57263718 Time = 1245.76 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 = 0.090743883 0 0.36066503 water fraction, min, max = 0.054534676 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090743081 0 0.36066166 water fraction, min, max = 0.054535477 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090743883 0 0.36066503 water fraction, min, max = 0.054534675 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090743082 0 0.36066166 water fraction, min, max = 0.054535476 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7546387e-06, Final residual = 7.5334665e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8003234e-09, Final residual = 6.0885424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090743883 0 0.36066503 water fraction, min, max = 0.054534676 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090743082 0 0.36066166 water fraction, min, max = 0.054535478 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090743883 0 0.36066503 water fraction, min, max = 0.054534676 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090743082 0 0.36066166 water fraction, min, max = 0.054535478 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6014518e-08, Final residual = 1.0193942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8492615e-09, Final residual = 5.2892808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4205.85 s ClockTime = 4300 s fluxAdjustedLocalCo Co mean: 0.092562489 max: 0.59989666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085685301 -> dtInletScale=700.23679 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=700.23679 -> dtScale=1.0001723 deltaT = 0.57270672 Time = 1246.33 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 = 0.09074228 0 0.36065829 water fraction, min, max = 0.054536279 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090741479 0 0.36065491 water fraction, min, max = 0.05453708 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074228 0 0.36065829 water fraction, min, max = 0.054536277 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074148 0 0.36065491 water fraction, min, max = 0.054537079 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7541288e-06, Final residual = 7.5207184e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8284974e-09, Final residual = 6.6139907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074228 0 0.36065829 water fraction, min, max = 0.054536279 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090741479 0 0.36065491 water fraction, min, max = 0.05453708 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074228 0 0.36065829 water fraction, min, max = 0.054536279 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090741479 0 0.36065491 water fraction, min, max = 0.05453708 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.591757e-08, Final residual = 9.7536092e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8084091e-09, Final residual = 5.5964616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4206.59 s ClockTime = 4301 s fluxAdjustedLocalCo Co mean: 0.092568988 max: 0.59993828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085695706 -> dtInletScale=700.15177 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=700.15177 -> dtScale=1.0001029 deltaT = 0.57270672 Time = 1246.91 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 = 0.090740678 0 0.36065154 water fraction, min, max = 0.054537881 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090739877 0 0.36064817 water fraction, min, max = 0.054538682 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090740678 0 0.36065154 water fraction, min, max = 0.05453788 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090739878 0 0.36064817 water fraction, min, max = 0.05453868 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7531186e-06, Final residual = 7.5171276e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.879448e-09, Final residual = 6.4529836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090740678 0 0.36065154 water fraction, min, max = 0.054537881 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090739877 0 0.36064817 water fraction, min, max = 0.054538682 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090740678 0 0.36065154 water fraction, min, max = 0.054537881 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090739877 0 0.36064817 water fraction, min, max = 0.054538682 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5909052e-08, Final residual = 1.0566319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8652125e-09, Final residual = 5.1134776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4207.41 s ClockTime = 4301 s fluxAdjustedLocalCo Co mean: 0.092564248 max: 0.59990705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085695706 -> dtInletScale=700.15177 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=700.15177 -> dtScale=1.0001549 deltaT = 0.57277629 Time = 1247.48 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 = 0.090739076 0 0.3606448 water fraction, min, max = 0.054539483 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090738275 0 0.36064143 water fraction, min, max = 0.054540283 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090739076 0 0.3606448 water fraction, min, max = 0.054539481 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090738277 0 0.36064143 water fraction, min, max = 0.054540282 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7523436e-06, Final residual = 7.5145131e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7795718e-09, Final residual = 3.220212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090739077 0 0.3606448 water fraction, min, max = 0.054539482 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090738276 0 0.36064143 water fraction, min, max = 0.054540283 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090739077 0 0.3606448 water fraction, min, max = 0.054539482 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090738276 0 0.36064143 water fraction, min, max = 0.054540283 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5807672e-08, Final residual = 1.0714417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8241478e-09, Final residual = 4.8551538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4208.18 s ClockTime = 4302 s fluxAdjustedLocalCo Co mean: 0.092570755 max: 0.59994871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085706116 -> dtInletScale=700.06673 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=700.06673 -> dtScale=1.0000855 deltaT = 0.57277629 Time = 1248.05 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 = 0.090737475 0 0.36063806 water fraction, min, max = 0.054541084 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090736675 0 0.36063469 water fraction, min, max = 0.054541883 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090737475 0 0.36063806 water fraction, min, max = 0.054541082 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090736676 0 0.36063469 water fraction, min, max = 0.054541882 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7514045e-06, Final residual = 7.5256795e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8620902e-09, Final residual = 6.4488652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090737476 0 0.36063806 water fraction, min, max = 0.054541083 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090736676 0 0.36063469 water fraction, min, max = 0.054541884 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090737476 0 0.36063806 water fraction, min, max = 0.054541083 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090736676 0 0.36063469 water fraction, min, max = 0.054541884 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5938639e-08, Final residual = 1.0197547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9221724e-09, Final residual = 5.5506441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4208.95 s ClockTime = 4303 s fluxAdjustedLocalCo Co mean: 0.092566019 max: 0.59991751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085706116 -> dtInletScale=700.06673 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=700.06673 -> dtScale=1.0001375 deltaT = 0.57284589 Time = 1248.62 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 = 0.090735875 0 0.36063133 water fraction, min, max = 0.054542684 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090735075 0 0.36062796 water fraction, min, max = 0.054543483 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090735875 0 0.36063133 water fraction, min, max = 0.054542682 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090735076 0 0.36062796 water fraction, min, max = 0.054543482 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7508526e-06, Final residual = 7.5091461e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8221696e-09, Final residual = 6.6560093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090735876 0 0.36063133 water fraction, min, max = 0.054542683 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090735076 0 0.36062796 water fraction, min, max = 0.054543484 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090735876 0 0.36063133 water fraction, min, max = 0.054542683 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090735076 0 0.36062796 water fraction, min, max = 0.054543484 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5847729e-08, Final residual = 1.0653283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8575125e-09, Final residual = 5.1260877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4209.78 s ClockTime = 4304 s fluxAdjustedLocalCo Co mean: 0.092572534 max: 0.59995923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085716531 -> dtInletScale=699.98166 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=699.98166 -> dtScale=1.000068 deltaT = 0.57284589 Time = 1249.2 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 = 0.090734276 0 0.36062459 water fraction, min, max = 0.054544283 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090733476 0 0.36062123 water fraction, min, max = 0.054545082 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090734276 0 0.36062459 water fraction, min, max = 0.054544282 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090733477 0 0.36062123 water fraction, min, max = 0.054545081 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7498577e-06, Final residual = 7.5110473e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8325087e-09, Final residual = 6.3377385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090734276 0 0.3606246 water fraction, min, max = 0.054544283 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090733477 0 0.36062123 water fraction, min, max = 0.054545083 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090734276 0 0.3606246 water fraction, min, max = 0.054544283 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090733477 0 0.36062123 water fraction, min, max = 0.054545083 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.577711e-08, Final residual = 1.0634062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8335316e-09, Final residual = 4.9026788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4210.52 s ClockTime = 4305 s fluxAdjustedLocalCo Co mean: 0.092567802 max: 0.59992805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085716531 -> dtInletScale=699.98166 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=699.98166 -> dtScale=1.0001199 deltaT = 0.57284589 Time = 1249.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090732677 0 0.36061787 water fraction, min, max = 0.054545882 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090731878 0 0.3606145 water fraction, min, max = 0.05454668 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090732677 0 0.36061787 water fraction, min, max = 0.05454588 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090731879 0 0.3606145 water fraction, min, max = 0.054546679 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7488717e-06, Final residual = 7.5195303e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8963797e-09, Final residual = 6.3654026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090732677 0 0.36061787 water fraction, min, max = 0.054545882 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090731879 0 0.3606145 water fraction, min, max = 0.054546681 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090732677 0 0.36061787 water fraction, min, max = 0.054545882 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090731879 0 0.3606145 water fraction, min, max = 0.054546681 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5723667e-08, Final residual = 1.0209071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8004268e-09, Final residual = 5.1095115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4211.33 s ClockTime = 4305 s fluxAdjustedLocalCo Co mean: 0.092563073 max: 0.59989689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085716531 -> dtInletScale=699.98166 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=699.98166 -> dtScale=1.0001719 deltaT = 0.57291554 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 = 0.090731079 0 0.36061114 water fraction, min, max = 0.05454748 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09073028 0 0.36060778 water fraction, min, max = 0.054548278 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090731079 0 0.36061114 water fraction, min, max = 0.054547478 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090730281 0 0.36060778 water fraction, min, max = 0.054548277 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7483488e-06, Final residual = 7.4958453e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9049177e-09, Final residual = 6.4671526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090731079 0 0.36061114 water fraction, min, max = 0.05454748 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090730281 0 0.36060778 water fraction, min, max = 0.054548279 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090731079 0 0.36061114 water fraction, min, max = 0.05454748 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090730281 0 0.36060778 water fraction, min, max = 0.054548279 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.573464e-08, Final residual = 1.0319661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8648379e-09, Final residual = 5.319459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4212.21 s ClockTime = 4306 s fluxAdjustedLocalCo Co mean: 0.092569599 max: 0.59993868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085726953 -> dtInletScale=699.89657 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=699.89657 -> dtScale=1.0001022 deltaT = 0.57291554 Time = 1250.92 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 = 0.090729482 0 0.36060442 water fraction, min, max = 0.054549077 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090728683 0 0.36060105 water fraction, min, max = 0.054549875 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090729482 0 0.36060442 water fraction, min, max = 0.054549076 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090728684 0 0.36060105 water fraction, min, max = 0.054549874 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7472973e-06, Final residual = 7.4949636e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8682603e-09, Final residual = 6.6775309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090729482 0 0.36060442 water fraction, min, max = 0.054549077 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090728684 0 0.36060106 water fraction, min, max = 0.054549876 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090729482 0 0.36060442 water fraction, min, max = 0.054549077 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090728684 0 0.36060106 water fraction, min, max = 0.054549876 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5724112e-08, Final residual = 1.12593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8925958e-09, Final residual = 4.8946937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4212.94 s ClockTime = 4307 s fluxAdjustedLocalCo Co mean: 0.092564874 max: 0.59990754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085726953 -> dtInletScale=699.89657 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=699.89657 -> dtScale=1.0001541 deltaT = 0.57298522 Time = 1251.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090727885 0 0.3605977 water fraction, min, max = 0.054550674 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090727087 0 0.36059434 water fraction, min, max = 0.054551471 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090727885 0 0.3605977 water fraction, min, max = 0.054550672 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090727088 0 0.36059434 water fraction, min, max = 0.05455147 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7466223e-06, Final residual = 7.5041829e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9111072e-09, Final residual = 6.3865499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090727885 0 0.3605977 water fraction, min, max = 0.054550673 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090727088 0 0.36059434 water fraction, min, max = 0.054551472 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090727885 0 0.3605977 water fraction, min, max = 0.054550673 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090727088 0 0.36059434 water fraction, min, max = 0.054551472 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5697106e-08, Final residual = 1.0734089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7914373e-09, Final residual = 4.876254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4213.68 s ClockTime = 4308 s fluxAdjustedLocalCo Co mean: 0.092571408 max: 0.59994938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085737379 -> dtInletScale=699.81145 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=699.81145 -> dtScale=1.0000844 deltaT = 0.57298522 Time = 1252.06 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 = 0.090726289 0 0.36059098 water fraction, min, max = 0.05455227 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090725491 0 0.36058762 water fraction, min, max = 0.054553067 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090726289 0 0.36059098 water fraction, min, max = 0.054552268 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090725492 0 0.36058762 water fraction, min, max = 0.054553066 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7456764e-06, Final residual = 7.4889848e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.833986e-09, Final residual = 6.402619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09072629 0 0.36059098 water fraction, min, max = 0.054552269 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090725492 0 0.36058762 water fraction, min, max = 0.054553068 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09072629 0 0.36059098 water fraction, min, max = 0.054552269 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090725492 0 0.36058762 water fraction, min, max = 0.054553068 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5516645e-08, Final residual = 9.925142e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988223e-09, Final residual = 5.6043141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4214.43 s ClockTime = 4309 s fluxAdjustedLocalCo Co mean: 0.092566686 max: 0.59991826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085737379 -> dtInletScale=699.81145 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=699.81145 -> dtScale=1.0001363 deltaT = 0.57305494 Time = 1252.63 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 = 0.090724694 0 0.36058427 water fraction, min, max = 0.054553865 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090723896 0 0.36058091 water fraction, min, max = 0.054554662 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090724694 0 0.36058427 water fraction, min, max = 0.054553864 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090723898 0 0.36058091 water fraction, min, max = 0.054554661 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.74505e-06, Final residual = 7.4830859e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8253194e-09, Final residual = 6.7656617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090724694 0 0.36058427 water fraction, min, max = 0.054553865 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090723897 0 0.36058091 water fraction, min, max = 0.054554663 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090724694 0 0.36058427 water fraction, min, max = 0.054553865 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090723897 0 0.36058091 water fraction, min, max = 0.054554663 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5575569e-08, Final residual = 1.0766616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8629626e-09, Final residual = 5.1656535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4215.16 s ClockTime = 4309 s fluxAdjustedLocalCo Co mean: 0.092573229 max: 0.59996015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085747811 -> dtInletScale=699.72632 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=699.72632 -> dtScale=1.0000664 deltaT = 0.57305494 Time = 1253.21 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 = 0.090723099 0 0.36057756 water fraction, min, max = 0.05455546 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090722302 0 0.3605742 water fraction, min, max = 0.054556256 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090723099 0 0.36057756 water fraction, min, max = 0.054555458 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090722303 0 0.3605742 water fraction, min, max = 0.054556255 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7439914e-06, Final residual = 7.4837948e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8393856e-09, Final residual = 3.067609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0907231 0 0.36057756 water fraction, min, max = 0.054555459 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090722303 0 0.3605742 water fraction, min, max = 0.054556257 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0907231 0 0.36057756 water fraction, min, max = 0.054555459 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090722303 0 0.3605742 water fraction, min, max = 0.054556257 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5398173e-08, Final residual = 1.0458256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8443338e-09, Final residual = 5.2902341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4216 s ClockTime = 4310 s fluxAdjustedLocalCo Co mean: 0.092568511 max: 0.59992906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085747811 -> dtInletScale=699.72632 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=699.72632 -> dtScale=1.0001183 deltaT = 0.57305494 Time = 1253.78 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 = 0.090721506 0 0.36057085 water fraction, min, max = 0.054557053 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090720709 0 0.36056749 water fraction, min, max = 0.054557849 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090721506 0 0.36057085 water fraction, min, max = 0.054557052 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09072071 0 0.36056749 water fraction, min, max = 0.054557848 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7431837e-06, Final residual = 7.4773227e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7802078e-09, Final residual = 6.0538061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090721506 0 0.36057085 water fraction, min, max = 0.054557053 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09072071 0 0.3605675 water fraction, min, max = 0.05455785 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090721506 0 0.36057085 water fraction, min, max = 0.054557053 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09072071 0 0.3605675 water fraction, min, max = 0.05455785 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5407126e-08, Final residual = 1.0906769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8671983e-09, Final residual = 5.0153705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4216.73 s ClockTime = 4311 s fluxAdjustedLocalCo Co mean: 0.092563795 max: 0.59989797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085747811 -> dtInletScale=699.72632 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=699.72632 -> dtScale=1.0001701 deltaT = 0.57312469 Time = 1254.35 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 = 0.090719913 0 0.36056414 water fraction, min, max = 0.054558646 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090719116 0 0.36056079 water fraction, min, max = 0.054559442 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090719913 0 0.36056414 water fraction, min, max = 0.054558645 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090719117 0 0.36056079 water fraction, min, max = 0.054559441 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7425083e-06, Final residual = 7.4890173e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.808119e-09, Final residual = 6.5644808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090719913 0 0.36056415 water fraction, min, max = 0.054558646 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090719117 0 0.36056079 water fraction, min, max = 0.054559443 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090719913 0 0.36056415 water fraction, min, max = 0.054558646 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090719117 0 0.36056079 water fraction, min, max = 0.054559443 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5515484e-08, Final residual = 1.0157256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8566086e-09, Final residual = 5.5461577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4217.54 s ClockTime = 4312 s fluxAdjustedLocalCo Co mean: 0.092570349 max: 0.59993994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085758249 -> dtInletScale=699.64115 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=699.64115 -> dtScale=1.0001001 deltaT = 0.57312469 Time = 1254.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09071832 0 0.36055744 water fraction, min, max = 0.054560239 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090717524 0 0.36055409 water fraction, min, max = 0.054561034 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09071832 0 0.36055744 water fraction, min, max = 0.054560237 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090717525 0 0.36055409 water fraction, min, max = 0.054561033 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7415419e-06, Final residual = 7.4713548e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8207347e-09, Final residual = 4.8432343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090718321 0 0.36055745 water fraction, min, max = 0.054560238 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090717525 0 0.3605541 water fraction, min, max = 0.054561035 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090718321 0 0.36055745 water fraction, min, max = 0.054560238 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090717525 0 0.3605541 water fraction, min, max = 0.054561035 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5281523e-08, Final residual = 9.9255148e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8311031e-09, Final residual = 5.240235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4218.34 s ClockTime = 4313 s fluxAdjustedLocalCo Co mean: 0.092565637 max: 0.59990888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085758249 -> dtInletScale=699.64115 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=699.64115 -> dtScale=1.0001519 deltaT = 0.57319449 Time = 1255.5 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 = 0.090716728 0 0.36055075 water fraction, min, max = 0.054561831 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090715933 0 0.3605474 water fraction, min, max = 0.054562626 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090716728 0 0.36055075 water fraction, min, max = 0.054561829 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090715934 0 0.3605474 water fraction, min, max = 0.054562624 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7409177e-06, Final residual = 7.4769184e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8138069e-09, Final residual = 6.2585895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090716729 0 0.36055075 water fraction, min, max = 0.05456183 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090715933 0 0.3605474 water fraction, min, max = 0.054562626 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090716729 0 0.36055075 water fraction, min, max = 0.05456183 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090715933 0 0.3605474 water fraction, min, max = 0.054562626 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5403681e-08, Final residual = 9.8231552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8924444e-09, Final residual = 5.7926867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4219.11 s ClockTime = 4313 s fluxAdjustedLocalCo Co mean: 0.092572199 max: 0.59995089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085768692 -> dtInletScale=699.55597 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=699.55597 -> dtScale=1.0000819 deltaT = 0.57319449 Time = 1256.07 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 = 0.090715137 0 0.36054405 water fraction, min, max = 0.054563422 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090714342 0 0.3605407 water fraction, min, max = 0.054564216 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090715137 0 0.36054405 water fraction, min, max = 0.05456342 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090714343 0 0.3605407 water fraction, min, max = 0.054564215 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7399661e-06, Final residual = 7.4687153e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8087009e-09, Final residual = 4.4193723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090715138 0 0.36054405 water fraction, min, max = 0.054563421 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090714343 0 0.3605407 water fraction, min, max = 0.054564217 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090715138 0 0.36054405 water fraction, min, max = 0.054563421 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090714343 0 0.3605407 water fraction, min, max = 0.054564217 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5309241e-08, Final residual = 1.0695784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8696905e-09, Final residual = 5.1374417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4219.88 s ClockTime = 4314 s fluxAdjustedLocalCo Co mean: 0.092567491 max: 0.59991986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085768692 -> dtInletScale=699.55597 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=699.55597 -> dtScale=1.0001336 deltaT = 0.57326431 Time = 1256.65 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 = 0.090713547 0 0.36053736 water fraction, min, max = 0.054565012 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090712752 0 0.36053401 water fraction, min, max = 0.054565806 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090713547 0 0.36053736 water fraction, min, max = 0.05456501 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090712753 0 0.36053401 water fraction, min, max = 0.054565805 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7393111e-06, Final residual = 7.4717345e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8568518e-09, Final residual = 6.6107343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090713547 0 0.36053736 water fraction, min, max = 0.054565012 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090712753 0 0.36053401 water fraction, min, max = 0.054565807 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090713547 0 0.36053736 water fraction, min, max = 0.054565011 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090712753 0 0.36053401 water fraction, min, max = 0.054565807 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.521896e-08, Final residual = 1.0470558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8393236e-09, Final residual = 5.290951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4220.61 s ClockTime = 4315 s fluxAdjustedLocalCo Co mean: 0.092574061 max: 0.59996192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008577914 -> dtInletScale=699.47076 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=699.47076 -> dtScale=1.0000635 deltaT = 0.57326431 Time = 1257.22 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 = 0.090711957 0 0.36053067 water fraction, min, max = 0.054566602 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090711163 0 0.36052732 water fraction, min, max = 0.054567396 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090711957 0 0.36053067 water fraction, min, max = 0.0545666 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090711164 0 0.36052732 water fraction, min, max = 0.054567394 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7383011e-06, Final residual = 7.4623049e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8857135e-09, Final residual = 3.0299217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090711958 0 0.36053067 water fraction, min, max = 0.054566601 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090711163 0 0.36052733 water fraction, min, max = 0.054567396 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090711958 0 0.36053067 water fraction, min, max = 0.054566601 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090711163 0 0.36052733 water fraction, min, max = 0.054567396 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5150531e-08, Final residual = 1.055949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8472595e-09, Final residual = 5.0094694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4221.38 s ClockTime = 4316 s fluxAdjustedLocalCo Co mean: 0.092569356 max: 0.5999309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008577914 -> dtInletScale=699.47076 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=699.47076 -> dtScale=1.0001152 deltaT = 0.57326431 Time = 1257.79 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 = 0.090710369 0 0.36052398 water fraction, min, max = 0.05456819 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090709574 0 0.36052064 water fraction, min, max = 0.054568984 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090710369 0 0.36052398 water fraction, min, max = 0.054568189 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090709575 0 0.36052064 water fraction, min, max = 0.054568983 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7373689e-06, Final residual = 7.4744302e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.831664e-09, Final residual = 3.2763712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090710369 0 0.36052398 water fraction, min, max = 0.05456819 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090709575 0 0.36052064 water fraction, min, max = 0.054568985 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090710369 0 0.36052398 water fraction, min, max = 0.05456819 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090709575 0 0.36052064 water fraction, min, max = 0.054568985 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.514316e-08, Final residual = 1.0564321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7995915e-09, Final residual = 4.9721368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4222.2 s ClockTime = 4317 s fluxAdjustedLocalCo Co mean: 0.092564654 max: 0.59989991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008577914 -> dtInletScale=699.47076 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=699.47076 -> dtScale=1.0001668 deltaT = 0.57333418 Time = 1258.37 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 = 0.09070878 0 0.3605173 water fraction, min, max = 0.054569779 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090707986 0 0.36051396 water fraction, min, max = 0.054570572 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09070878 0 0.3605173 water fraction, min, max = 0.054569777 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090707987 0 0.36051396 water fraction, min, max = 0.054570571 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7367473e-06, Final residual = 7.4606856e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.856604e-09, Final residual = 6.2223403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090708781 0 0.3605173 water fraction, min, max = 0.054569778 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090707987 0 0.36051396 water fraction, min, max = 0.054570573 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090708781 0 0.3605173 water fraction, min, max = 0.054569778 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090707987 0 0.36051396 water fraction, min, max = 0.054570573 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5221054e-08, Final residual = 1.0820909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8834567e-09, Final residual = 5.1425345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4222.94 s ClockTime = 4317 s fluxAdjustedLocalCo Co mean: 0.092571236 max: 0.59994204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085789594 -> dtInletScale=699.38552 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=699.38552 -> dtScale=1.0000966 deltaT = 0.57333418 Time = 1258.94 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 = 0.090707193 0 0.36051062 water fraction, min, max = 0.054571366 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090706399 0 0.36050728 water fraction, min, max = 0.054572159 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090707193 0 0.36051062 water fraction, min, max = 0.054571365 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0907064 0 0.36050728 water fraction, min, max = 0.054572158 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7358428e-06, Final residual = 7.4542823e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7671197e-09, Final residual = 6.2781815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090707193 0 0.36051062 water fraction, min, max = 0.054571366 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0907064 0 0.36050728 water fraction, min, max = 0.05457216 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090707193 0 0.36051062 water fraction, min, max = 0.054571366 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0907064 0 0.36050728 water fraction, min, max = 0.05457216 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5128878e-08, Final residual = 9.7680725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.844343e-09, Final residual = 5.3908695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4223.72 s ClockTime = 4318 s fluxAdjustedLocalCo Co mean: 0.092566537 max: 0.59991107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085789594 -> dtInletScale=699.38552 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=699.38552 -> dtScale=1.0001482 deltaT = 0.57340408 Time = 1259.51 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 = 0.090705606 0 0.36050394 water fraction, min, max = 0.054572953 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090704813 0 0.3605006 water fraction, min, max = 0.054573746 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090705606 0 0.36050394 water fraction, min, max = 0.054572952 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090704814 0 0.36050061 water fraction, min, max = 0.054573745 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7352518e-06, Final residual = 7.451993e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8930399e-09, Final residual = 5.185105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090705606 0 0.36050395 water fraction, min, max = 0.054572953 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090704813 0 0.36050061 water fraction, min, max = 0.054573746 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090705606 0 0.36050395 water fraction, min, max = 0.054572953 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090704813 0 0.36050061 water fraction, min, max = 0.054573746 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5081529e-08, Final residual = 1.0519537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8591143e-09, Final residual = 4.9614188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4224.6 s ClockTime = 4319 s fluxAdjustedLocalCo Co mean: 0.092573126 max: 0.59995325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085800054 -> dtInletScale=699.30026 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=699.30026 -> dtScale=1.0000779 deltaT = 0.57340408 Time = 1260.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09070402 0 0.36049727 water fraction, min, max = 0.054574539 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090703227 0 0.36049393 water fraction, min, max = 0.054575331 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09070402 0 0.36049727 water fraction, min, max = 0.054574538 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090703228 0 0.36049393 water fraction, min, max = 0.05457533 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7342054e-06, Final residual = 7.4630185e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8185777e-09, Final residual = 3.5267241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09070402 0 0.36049727 water fraction, min, max = 0.054574539 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090703228 0 0.36049394 water fraction, min, max = 0.054575332 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09070402 0 0.36049727 water fraction, min, max = 0.054574539 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090703228 0 0.36049394 water fraction, min, max = 0.054575332 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5005439e-08, Final residual = 1.0904252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8844671e-09, Final residual = 5.2769662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4225.44 s ClockTime = 4320 s fluxAdjustedLocalCo Co mean: 0.092568432 max: 0.5999223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085800054 -> dtInletScale=699.30026 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=699.30026 -> dtScale=1.0001295 deltaT = 0.57347402 Time = 1260.66 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 = 0.090702434 0 0.3604906 water fraction, min, max = 0.054576125 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090701642 0 0.36048726 water fraction, min, max = 0.054576917 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090702434 0 0.3604906 water fraction, min, max = 0.054576123 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090701643 0 0.36048726 water fraction, min, max = 0.054576916 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7336137e-06, Final residual = 7.4436009e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8196424e-09, Final residual = 5.9392564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090702435 0 0.3604906 water fraction, min, max = 0.054576124 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090701642 0 0.36048727 water fraction, min, max = 0.054576917 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090702435 0 0.3604906 water fraction, min, max = 0.054576124 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090701642 0 0.36048727 water fraction, min, max = 0.054576917 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5003101e-08, Final residual = 1.0326671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8599946e-09, Final residual = 5.3304412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4226.22 s ClockTime = 4321 s fluxAdjustedLocalCo Co mean: 0.092575029 max: 0.59996453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085810519 -> dtInletScale=699.21498 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=699.21498 -> dtScale=1.0000591 deltaT = 0.57347402 Time = 1261.23 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 = 0.090700849 0 0.36048393 water fraction, min, max = 0.054577709 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090700057 0 0.3604806 water fraction, min, max = 0.054578501 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090700849 0 0.36048393 water fraction, min, max = 0.054577708 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090700058 0 0.3604806 water fraction, min, max = 0.0545785 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7326799e-06, Final residual = 7.4441963e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7869138e-09, Final residual = 6.1847295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09070085 0 0.36048393 water fraction, min, max = 0.054577709 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090700058 0 0.3604806 water fraction, min, max = 0.054578502 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09070085 0 0.36048393 water fraction, min, max = 0.054577709 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090700058 0 0.3604806 water fraction, min, max = 0.054578502 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5024927e-08, Final residual = 1.0316842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8462955e-09, Final residual = 5.435143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4227.03 s ClockTime = 4321 s fluxAdjustedLocalCo Co mean: 0.092570338 max: 0.59993361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085810519 -> dtInletScale=699.21498 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=699.21498 -> dtScale=1.0001107 deltaT = 0.57347402 Time = 1261.81 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 = 0.090699265 0 0.36047727 water fraction, min, max = 0.054579294 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090698474 0 0.36047393 water fraction, min, max = 0.054580085 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090699265 0 0.36047727 water fraction, min, max = 0.054579292 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090698475 0 0.36047393 water fraction, min, max = 0.054580084 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7317797e-06, Final residual = 7.4423511e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8408714e-09, Final residual = 6.3223528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090699266 0 0.36047727 water fraction, min, max = 0.054579293 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090698474 0 0.36047394 water fraction, min, max = 0.054580085 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090699266 0 0.36047727 water fraction, min, max = 0.054579293 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090698474 0 0.36047394 water fraction, min, max = 0.054580085 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4943787e-08, Final residual = 1.0583844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8493379e-09, Final residual = 5.4338853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4227.79 s ClockTime = 4322 s fluxAdjustedLocalCo Co mean: 0.09256565 max: 0.5999027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085810519 -> dtInletScale=699.21498 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=699.21498 -> dtScale=1.0001622 deltaT = 0.57354399 Time = 1262.38 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 = 0.090697682 0 0.36047061 water fraction, min, max = 0.054580877 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09069689 0 0.36046727 water fraction, min, max = 0.054581668 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090697682 0 0.36047061 water fraction, min, max = 0.054580875 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090696892 0 0.36046727 water fraction, min, max = 0.054581667 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7310742e-06, Final residual = 7.4354072e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8376181e-09, Final residual = 6.3182373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090697682 0 0.36047061 water fraction, min, max = 0.054580877 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090696891 0 0.36046728 water fraction, min, max = 0.054581668 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090697682 0 0.36047061 water fraction, min, max = 0.054580876 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090696891 0 0.36046728 water fraction, min, max = 0.054581668 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4903457e-08, Final residual = 1.0993473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7950323e-09, Final residual = 4.8064591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4228.57 s ClockTime = 4323 s fluxAdjustedLocalCo Co mean: 0.092572258 max: 0.59994499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008582099 -> dtInletScale=699.12967 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=699.12967 -> dtScale=1.0000917 deltaT = 0.57354399 Time = 1262.95 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 = 0.090696099 0 0.36046395 water fraction, min, max = 0.05458246 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090695308 0 0.36046062 water fraction, min, max = 0.05458325 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090696099 0 0.36046395 water fraction, min, max = 0.054582458 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090695309 0 0.36046062 water fraction, min, max = 0.054583249 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7300485e-06, Final residual = 7.4527477e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8835588e-09, Final residual = 3.1498143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0906961 0 0.36046395 water fraction, min, max = 0.054582459 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090695309 0 0.36046062 water fraction, min, max = 0.054583251 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0906961 0 0.36046395 water fraction, min, max = 0.054582459 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090695309 0 0.36046062 water fraction, min, max = 0.054583251 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4761799e-08, Final residual = 1.0761473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8118143e-09, Final residual = 5.0272749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4229.39 s ClockTime = 4324 s fluxAdjustedLocalCo Co mean: 0.092567573 max: 0.59991411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008582099 -> dtInletScale=699.12967 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=699.12967 -> dtScale=1.0001432 deltaT = 0.57361401 Time = 1263.53 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 = 0.090694517 0 0.36045729 water fraction, min, max = 0.054584042 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090693726 0 0.36045396 water fraction, min, max = 0.054584832 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090694517 0 0.36045729 water fraction, min, max = 0.05458404 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090693728 0 0.36045396 water fraction, min, max = 0.054584831 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.729489e-06, Final residual = 7.4345506e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.733791e-09, Final residual = 6.4789895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090694518 0 0.36045729 water fraction, min, max = 0.054584041 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090693727 0 0.36045397 water fraction, min, max = 0.054584833 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090694518 0 0.36045729 water fraction, min, max = 0.054584041 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090693727 0 0.36045397 water fraction, min, max = 0.054584832 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4816111e-08, Final residual = 1.0689878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8226124e-09, Final residual = 4.7876408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4230.21 s ClockTime = 4325 s fluxAdjustedLocalCo Co mean: 0.092574189 max: 0.59995645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085831466 -> dtInletScale=699.04433 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=699.04433 -> dtScale=1.0000726 deltaT = 0.57361401 Time = 1264.1 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 = 0.090692936 0 0.36045064 water fraction, min, max = 0.054585623 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090692145 0 0.36044731 water fraction, min, max = 0.054586413 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090692936 0 0.36045064 water fraction, min, max = 0.054585621 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090692147 0 0.36044731 water fraction, min, max = 0.054586412 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7285137e-06, Final residual = 7.4405061e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8738174e-09, Final residual = 6.4145181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090692936 0 0.36045064 water fraction, min, max = 0.054585623 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090692146 0 0.36044732 water fraction, min, max = 0.054586413 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090692936 0 0.36045064 water fraction, min, max = 0.054585622 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090692146 0 0.36044732 water fraction, min, max = 0.054586413 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4817934e-08, Final residual = 1.0848853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8503691e-09, Final residual = 4.647875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4230.99 s ClockTime = 4326 s fluxAdjustedLocalCo Co mean: 0.092569508 max: 0.59992559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085831466 -> dtInletScale=699.04433 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=699.04433 -> dtScale=1.000124 deltaT = 0.57368405 Time = 1264.67 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 = 0.090691355 0 0.36044399 water fraction, min, max = 0.054587204 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090690565 0 0.36044066 water fraction, min, max = 0.054587993 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090691355 0 0.36044399 water fraction, min, max = 0.054587202 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090690566 0 0.36044066 water fraction, min, max = 0.054587992 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7278534e-06, Final residual = 7.4397281e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8337819e-09, Final residual = 3.0547572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090691356 0 0.36044399 water fraction, min, max = 0.054587203 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090690566 0 0.36044067 water fraction, min, max = 0.054587994 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090691356 0 0.36044399 water fraction, min, max = 0.054587203 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090690566 0 0.36044067 water fraction, min, max = 0.054587994 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4601712e-08, Final residual = 1.050635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7837391e-09, Final residual = 5.150444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4231.87 s ClockTime = 4327 s fluxAdjustedLocalCo Co mean: 0.092576133 max: 0.59996799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085841947 -> dtInletScale=698.95898 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=698.95898 -> dtScale=1.0000533 deltaT = 0.57368405 Time = 1265.25 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 = 0.090689775 0 0.36043734 water fraction, min, max = 0.054588784 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090688985 0 0.36043402 water fraction, min, max = 0.054589573 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090689775 0 0.36043734 water fraction, min, max = 0.054588782 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090688987 0 0.36043402 water fraction, min, max = 0.054589572 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7269644e-06, Final residual = 7.4254449e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8540089e-09, Final residual = 6.8479854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090689776 0 0.36043734 water fraction, min, max = 0.054588783 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090688986 0 0.36043402 water fraction, min, max = 0.054589573 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090689776 0 0.36043734 water fraction, min, max = 0.054588783 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090688986 0 0.36043402 water fraction, min, max = 0.054589573 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.476021e-08, Final residual = 1.04671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8401375e-09, Final residual = 5.3606866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4232.71 s ClockTime = 4327 s fluxAdjustedLocalCo Co mean: 0.092571456 max: 0.59993715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085841947 -> dtInletScale=698.95898 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=698.95898 -> dtScale=1.0001048 deltaT = 0.57368405 Time = 1265.82 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 = 0.090688196 0 0.3604307 water fraction, min, max = 0.054590363 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090687407 0 0.36042738 water fraction, min, max = 0.054591152 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090688196 0 0.3604307 water fraction, min, max = 0.054590361 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090687408 0 0.36042738 water fraction, min, max = 0.05459115 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7260955e-06, Final residual = 7.4229176e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8044838e-09, Final residual = 5.2515141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090688197 0 0.3604307 water fraction, min, max = 0.054590362 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090687407 0 0.36042738 water fraction, min, max = 0.054591152 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090688197 0 0.3604307 water fraction, min, max = 0.054590362 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090687407 0 0.36042738 water fraction, min, max = 0.054591152 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4675516e-08, Final residual = 1.0768324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8484648e-09, Final residual = 4.8432707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4233.48 s ClockTime = 4328 s fluxAdjustedLocalCo Co mean: 0.092566781 max: 0.59990632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085841947 -> dtInletScale=698.95898 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=698.95898 -> dtScale=1.0001562 deltaT = 0.57375414 Time = 1266.4 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 = 0.090686618 0 0.36042406 water fraction, min, max = 0.054591941 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090685828 0 0.36042074 water fraction, min, max = 0.05459273 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090686618 0 0.36042406 water fraction, min, max = 0.05459194 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09068583 0 0.36042074 water fraction, min, max = 0.054592729 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7253908e-06, Final residual = 7.4352255e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.782938e-09, Final residual = 6.2112028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090686618 0 0.36042406 water fraction, min, max = 0.054591941 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090685829 0 0.36042074 water fraction, min, max = 0.054592731 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090686618 0 0.36042406 water fraction, min, max = 0.054591941 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090685829 0 0.36042074 water fraction, min, max = 0.05459273 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4626676e-08, Final residual = 1.0874741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7772192e-09, Final residual = 4.8301309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4234.26 s ClockTime = 4329 s fluxAdjustedLocalCo Co mean: 0.092573417 max: 0.5999488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085852435 -> dtInletScale=698.8736 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=698.8736 -> dtScale=1.0000853 deltaT = 0.57375414 Time = 1266.97 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 = 0.09068504 0 0.36041742 water fraction, min, max = 0.054593519 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090684251 0 0.3604141 water fraction, min, max = 0.054594307 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09068504 0 0.36041742 water fraction, min, max = 0.054593518 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090684252 0 0.3604141 water fraction, min, max = 0.054594306 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.724483e-06, Final residual = 7.40974e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7602802e-09, Final residual = 6.1712863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09068504 0 0.36041742 water fraction, min, max = 0.054593519 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090684252 0 0.36041411 water fraction, min, max = 0.054594308 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09068504 0 0.36041742 water fraction, min, max = 0.054593519 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090684252 0 0.36041411 water fraction, min, max = 0.054594308 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4634049e-08, Final residual = 1.0245525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8573409e-09, Final residual = 5.2334695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4235.13 s ClockTime = 4330 s fluxAdjustedLocalCo Co mean: 0.092568746 max: 0.59991799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085852435 -> dtInletScale=698.8736 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=698.8736 -> dtScale=1.0001367 deltaT = 0.57382427 Time = 1267.54 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 = 0.090683463 0 0.36041079 water fraction, min, max = 0.054595096 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090682674 0 0.36040747 water fraction, min, max = 0.054595884 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090683463 0 0.36041079 water fraction, min, max = 0.054595095 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090682675 0 0.36040747 water fraction, min, max = 0.054595883 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7239e-06, Final residual = 7.4164794e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7673221e-09, Final residual = 5.5708556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090683463 0 0.36041079 water fraction, min, max = 0.054595096 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090682675 0 0.36040747 water fraction, min, max = 0.054595885 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090683463 0 0.36041079 water fraction, min, max = 0.054595096 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090682675 0 0.36040747 water fraction, min, max = 0.054595885 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.458889e-08, Final residual = 1.046358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7939607e-09, Final residual = 4.694772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4235.9 s ClockTime = 4331 s fluxAdjustedLocalCo Co mean: 0.092575389 max: 0.59996051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085862928 -> dtInletScale=698.78819 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=698.78819 -> dtScale=1.0000658 deltaT = 0.57382427 Time = 1268.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090681886 0 0.36040416 water fraction, min, max = 0.054596673 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090681098 0 0.36040084 water fraction, min, max = 0.05459746 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090681886 0 0.36040416 water fraction, min, max = 0.054596671 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090681099 0 0.36040084 water fraction, min, max = 0.054597459 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7228976e-06, Final residual = 7.4244073e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8232588e-09, Final residual = 6.6561858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090681886 0 0.36040416 water fraction, min, max = 0.054596673 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090681099 0 0.36040084 water fraction, min, max = 0.054597461 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090681886 0 0.36040416 water fraction, min, max = 0.054596672 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090681099 0 0.36040084 water fraction, min, max = 0.054597461 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4557766e-08, Final residual = 9.9244724e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8083313e-09, Final residual = 5.3002505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4236.76 s ClockTime = 4332 s fluxAdjustedLocalCo Co mean: 0.092570722 max: 0.59992973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085862928 -> dtInletScale=698.78819 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=698.78819 -> dtScale=1.0001171 deltaT = 0.57382427 Time = 1268.69 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 = 0.09068031 0 0.36039753 water fraction, min, max = 0.054598249 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090679522 0 0.36039421 water fraction, min, max = 0.054599036 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09068031 0 0.36039753 water fraction, min, max = 0.054598247 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090679524 0 0.36039421 water fraction, min, max = 0.054599035 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7221005e-06, Final residual = 7.4154358e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8228574e-09, Final residual = 3.09703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090680311 0 0.36039753 water fraction, min, max = 0.054598248 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090679523 0 0.36039422 water fraction, min, max = 0.054599036 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090680311 0 0.36039753 water fraction, min, max = 0.054598248 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090679523 0 0.36039422 water fraction, min, max = 0.054599036 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.43819e-08, Final residual = 9.9488293e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8182144e-09, Final residual = 5.2691292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4237.72 s ClockTime = 4332 s fluxAdjustedLocalCo Co mean: 0.092566057 max: 0.59989896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085862928 -> dtInletScale=698.78819 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=698.78819 -> dtScale=1.0001684 deltaT = 0.57389443 Time = 1269.27 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 = 0.090678735 0 0.3603909 water fraction, min, max = 0.054599824 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677948 0 0.36038759 water fraction, min, max = 0.054600611 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090678735 0 0.3603909 water fraction, min, max = 0.054599822 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677949 0 0.36038759 water fraction, min, max = 0.054600609 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7214974e-06, Final residual = 7.4066136e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.852796e-09, Final residual = 3.3654498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090678736 0 0.3603909 water fraction, min, max = 0.054599823 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677948 0 0.36038759 water fraction, min, max = 0.054600611 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090678736 0 0.3603909 water fraction, min, max = 0.054599823 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677948 0 0.36038759 water fraction, min, max = 0.054600611 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4371129e-08, Final residual = 1.0212131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8534776e-09, Final residual = 5.386063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4238.47 s ClockTime = 4333 s fluxAdjustedLocalCo Co mean: 0.092572712 max: 0.59994156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085873427 -> dtInletScale=698.70275 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=698.70275 -> dtScale=1.0000974 deltaT = 0.57389443 Time = 1269.84 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 = 0.090677161 0 0.36038428 water fraction, min, max = 0.054601398 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090676374 0 0.36038097 water fraction, min, max = 0.054602185 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677161 0 0.36038428 water fraction, min, max = 0.054601397 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090676375 0 0.36038097 water fraction, min, max = 0.054602183 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7205553e-06, Final residual = 7.4054227e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.863484e-09, Final residual = 6.4331137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677161 0 0.36038428 water fraction, min, max = 0.054601398 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090676374 0 0.36038097 water fraction, min, max = 0.054602185 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677161 0 0.36038428 water fraction, min, max = 0.054601398 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090676374 0 0.36038097 water fraction, min, max = 0.054602185 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4397496e-08, Final residual = 1.065081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8336012e-09, Final residual = 4.9231323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4239.25 s ClockTime = 4334 s fluxAdjustedLocalCo Co mean: 0.09256805 max: 0.59991081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085873427 -> dtInletScale=698.70275 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=698.70275 -> dtScale=1.0001487 deltaT = 0.57396464 Time = 1270.41 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 = 0.090675587 0 0.36037766 water fraction, min, max = 0.054602972 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0906748 0 0.36037435 water fraction, min, max = 0.054603758 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090675587 0 0.36037766 water fraction, min, max = 0.05460297 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090674801 0 0.36037435 water fraction, min, max = 0.054603757 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7198101e-06, Final residual = 7.4118245e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7437625e-09, Final residual = 5.8945998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090675587 0 0.36037766 water fraction, min, max = 0.054602972 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090674801 0 0.36037435 water fraction, min, max = 0.054603759 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090675587 0 0.36037766 water fraction, min, max = 0.054602972 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090674801 0 0.36037435 water fraction, min, max = 0.054603759 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4388994e-08, Final residual = 1.0726238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8339097e-09, Final residual = 5.0042914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4240.02 s ClockTime = 4335 s fluxAdjustedLocalCo Co mean: 0.092574713 max: 0.59995346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085883931 -> dtInletScale=698.6173 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=698.6173 -> dtScale=1.0000776 deltaT = 0.57396464 Time = 1270.99 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 = 0.090674014 0 0.36037105 water fraction, min, max = 0.054604545 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090673227 0 0.36036774 water fraction, min, max = 0.054605331 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090674014 0 0.36037105 water fraction, min, max = 0.054604544 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090673229 0 0.36036774 water fraction, min, max = 0.05460533 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7188031e-06, Final residual = 7.3983752e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8718335e-09, Final residual = 6.5602844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090674014 0 0.36037105 water fraction, min, max = 0.054604545 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090673228 0 0.36036774 water fraction, min, max = 0.054605331 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090674014 0 0.36037105 water fraction, min, max = 0.054604545 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090673228 0 0.36036774 water fraction, min, max = 0.054605331 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4477229e-08, Final residual = 1.0207838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7774689e-09, Final residual = 5.1547392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4240.78 s ClockTime = 4336 s fluxAdjustedLocalCo Co mean: 0.092570056 max: 0.59992273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085883931 -> dtInletScale=698.6173 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=698.6173 -> dtScale=1.0001288 deltaT = 0.57403487 Time = 1271.56 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 = 0.090672441 0 0.36036443 water fraction, min, max = 0.054606117 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090671655 0 0.36036112 water fraction, min, max = 0.054606903 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090672441 0 0.36036443 water fraction, min, max = 0.054606116 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090671656 0 0.36036112 water fraction, min, max = 0.054606902 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7183126e-06, Final residual = 7.3942692e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8363882e-09, Final residual = 6.3355091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090672442 0 0.36036443 water fraction, min, max = 0.054606117 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090671656 0 0.36036113 water fraction, min, max = 0.054606904 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090672442 0 0.36036443 water fraction, min, max = 0.054606117 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090671656 0 0.36036113 water fraction, min, max = 0.054606904 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4280598e-08, Final residual = 1.0387789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8035553e-09, Final residual = 4.9257581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4241.56 s ClockTime = 4336 s fluxAdjustedLocalCo Co mean: 0.092576727 max: 0.59996543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085894441 -> dtInletScale=698.53182 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=698.53182 -> dtScale=1.0000576 deltaT = 0.57403487 Time = 1272.14 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 = 0.09067087 0 0.36035782 water fraction, min, max = 0.054607689 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090670084 0 0.36035452 water fraction, min, max = 0.054608474 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09067087 0 0.36035782 water fraction, min, max = 0.054607688 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090670085 0 0.36035452 water fraction, min, max = 0.054608473 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7173577e-06, Final residual = 7.3876648e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7658325e-09, Final residual = 6.3849693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09067087 0 0.36035782 water fraction, min, max = 0.054607689 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090670085 0 0.36035452 water fraction, min, max = 0.054608475 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09067087 0 0.36035782 water fraction, min, max = 0.054607689 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090670085 0 0.36035452 water fraction, min, max = 0.054608475 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4320484e-08, Final residual = 1.0658074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.827839e-09, Final residual = 4.923094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4242.34 s ClockTime = 4337 s fluxAdjustedLocalCo Co mean: 0.092572072 max: 0.59993472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085894441 -> dtInletScale=698.53182 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=698.53182 -> dtScale=1.0001088 deltaT = 0.57403487 Time = 1272.71 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 = 0.090669299 0 0.36035121 water fraction, min, max = 0.05460926 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090668513 0 0.36034791 water fraction, min, max = 0.054610045 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090669299 0 0.36035121 water fraction, min, max = 0.054609259 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090668514 0 0.36034791 water fraction, min, max = 0.054610044 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7164778e-06, Final residual = 7.3963828e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.839095e-09, Final residual = 6.6427469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090669299 0 0.36035122 water fraction, min, max = 0.05460926 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090668514 0 0.36034791 water fraction, min, max = 0.054610046 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090669299 0 0.36035122 water fraction, min, max = 0.05460926 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090668514 0 0.36034791 water fraction, min, max = 0.054610046 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4248417e-08, Final residual = 1.0738541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8435658e-09, Final residual = 4.7892887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4243.1 s ClockTime = 4338 s fluxAdjustedLocalCo Co mean: 0.09256742 max: 0.59990404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085894441 -> dtInletScale=698.53182 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=698.53182 -> dtScale=1.00016 deltaT = 0.57410515 Time = 1273.28 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 = 0.090667728 0 0.36034461 water fraction, min, max = 0.054610831 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090666943 0 0.36034131 water fraction, min, max = 0.054611615 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090667728 0 0.36034461 water fraction, min, max = 0.054610829 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090666944 0 0.36034131 water fraction, min, max = 0.054611614 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7158209e-06, Final residual = 7.3988417e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8724108e-09, Final residual = 6.4792145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090667729 0 0.36034461 water fraction, min, max = 0.05461083 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090666944 0 0.36034131 water fraction, min, max = 0.054611616 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090667729 0 0.36034461 water fraction, min, max = 0.05461083 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090666944 0 0.36034131 water fraction, min, max = 0.054611616 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4234411e-08, Final residual = 1.0097464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8421897e-09, Final residual = 4.9747488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4243.85 s ClockTime = 4339 s fluxAdjustedLocalCo Co mean: 0.092574103 max: 0.5999468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085904957 -> dtInletScale=698.44631 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=698.44631 -> dtScale=1.0000887 deltaT = 0.57410515 Time = 1273.86 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 = 0.090666159 0 0.36033801 water fraction, min, max = 0.0546124 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090665374 0 0.36033471 water fraction, min, max = 0.054613184 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090666159 0 0.36033801 water fraction, min, max = 0.054612399 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090665375 0 0.36033471 water fraction, min, max = 0.054613183 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7147922e-06, Final residual = 7.3958726e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.786338e-09, Final residual = 5.8774493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090666159 0 0.36033801 water fraction, min, max = 0.0546124 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090665375 0 0.36033471 water fraction, min, max = 0.054613185 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090666159 0 0.36033801 water fraction, min, max = 0.0546124 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090665375 0 0.36033471 water fraction, min, max = 0.054613185 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4199495e-08, Final residual = 1.0511482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8184649e-09, Final residual = 5.3146224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4244.63 s ClockTime = 4340 s fluxAdjustedLocalCo Co mean: 0.092569455 max: 0.59991614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085904957 -> dtInletScale=698.44631 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=698.44631 -> dtScale=1.0001398 deltaT = 0.57417546 Time = 1274.43 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 = 0.09066459 0 0.36033141 water fraction, min, max = 0.054613969 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090663805 0 0.36032811 water fraction, min, max = 0.054614753 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09066459 0 0.36033141 water fraction, min, max = 0.054613968 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090663806 0 0.36032811 water fraction, min, max = 0.054614752 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7143353e-06, Final residual = 7.3869714e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7917793e-09, Final residual = 5.6684822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09066459 0 0.36033141 water fraction, min, max = 0.054613969 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090663806 0 0.36032811 water fraction, min, max = 0.054614754 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09066459 0 0.36033141 water fraction, min, max = 0.054613969 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090663806 0 0.36032811 water fraction, min, max = 0.054614754 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4140393e-08, Final residual = 9.7448386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7992576e-09, Final residual = 5.347251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4245.38 s ClockTime = 4340 s fluxAdjustedLocalCo Co mean: 0.092576146 max: 0.59995896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085915478 -> dtInletScale=698.36078 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=698.36078 -> dtScale=1.0000684 deltaT = 0.57417546 Time = 1275.01 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 = 0.090663021 0 0.36032481 water fraction, min, max = 0.054615538 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090662237 0 0.36032152 water fraction, min, max = 0.054616321 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090663021 0 0.36032481 water fraction, min, max = 0.054615536 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090662238 0 0.36032152 water fraction, min, max = 0.05461632 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7132691e-06, Final residual = 7.372407e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7925844e-09, Final residual = 6.223847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090663022 0 0.36032482 water fraction, min, max = 0.054615537 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090662238 0 0.36032152 water fraction, min, max = 0.054616322 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090663022 0 0.36032482 water fraction, min, max = 0.054615537 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090662238 0 0.36032152 water fraction, min, max = 0.054616322 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4225472e-08, Final residual = 9.3889315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8485394e-09, Final residual = 5.5262751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4246.12 s ClockTime = 4341 s fluxAdjustedLocalCo Co mean: 0.092571501 max: 0.59992831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085915478 -> dtInletScale=698.36078 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=698.36078 -> dtScale=1.0001195 deltaT = 0.57417546 Time = 1275.58 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 = 0.090661454 0 0.36031822 water fraction, min, max = 0.054617105 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09066067 0 0.36031493 water fraction, min, max = 0.054617888 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090661454 0 0.36031822 water fraction, min, max = 0.054617104 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090660671 0 0.36031493 water fraction, min, max = 0.054617887 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7124655e-06, Final residual = 7.3707356e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.900517e-09, Final residual = 6.5865661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090661454 0 0.36031822 water fraction, min, max = 0.054617105 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090660671 0 0.36031493 water fraction, min, max = 0.054617889 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090661454 0 0.36031822 water fraction, min, max = 0.054617105 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090660671 0 0.36031493 water fraction, min, max = 0.054617889 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4044507e-08, Final residual = 1.0886745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8403729e-09, Final residual = 4.9191987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4246.85 s ClockTime = 4342 s fluxAdjustedLocalCo Co mean: 0.092566858 max: 0.59989768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085915478 -> dtInletScale=698.36078 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=698.36078 -> dtScale=1.0001706 deltaT = 0.57424582 Time = 1276.15 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 = 0.090659887 0 0.36031163 water fraction, min, max = 0.054618672 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659103 0 0.36030834 water fraction, min, max = 0.054619455 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659887 0 0.36031163 water fraction, min, max = 0.054618671 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659105 0 0.36030834 water fraction, min, max = 0.054619454 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7117997e-06, Final residual = 7.3859331e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.880985e-09, Final residual = 5.4288778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659887 0 0.36031163 water fraction, min, max = 0.054618672 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659104 0 0.36030834 water fraction, min, max = 0.054619456 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659887 0 0.36031163 water fraction, min, max = 0.054618672 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659104 0 0.36030834 water fraction, min, max = 0.054619455 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4014063e-08, Final residual = 1.035458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8409717e-09, Final residual = 4.9146371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4247.58 s ClockTime = 4342 s fluxAdjustedLocalCo Co mean: 0.09257356 max: 0.59994057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085926006 -> dtInletScale=698.27521 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=698.27521 -> dtScale=1.0000991 deltaT = 0.57424582 Time = 1276.73 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 = 0.090658321 0 0.36030505 water fraction, min, max = 0.054620238 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090657538 0 0.36030175 water fraction, min, max = 0.054621021 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090658321 0 0.36030505 water fraction, min, max = 0.054620237 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090657539 0 0.36030175 water fraction, min, max = 0.05462102 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7109212e-06, Final residual = 7.377091e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8685476e-09, Final residual = 6.7454205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090658321 0 0.36030505 water fraction, min, max = 0.054620238 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090657538 0 0.36030176 water fraction, min, max = 0.054621021 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090658321 0 0.36030505 water fraction, min, max = 0.054620238 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090657538 0 0.36030176 water fraction, min, max = 0.054621021 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4015945e-08, Final residual = 1.0466988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8010705e-09, Final residual = 5.2026389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4248.39 s ClockTime = 4343 s fluxAdjustedLocalCo Co mean: 0.092568922 max: 0.59990997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085926006 -> dtInletScale=698.27521 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=698.27521 -> dtScale=1.0001501 deltaT = 0.57431621 Time = 1277.3 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 = 0.090656755 0 0.36029846 water fraction, min, max = 0.054621804 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090655972 0 0.36029517 water fraction, min, max = 0.054622586 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090656755 0 0.36029846 water fraction, min, max = 0.054621803 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090655973 0 0.36029517 water fraction, min, max = 0.054622585 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7102348e-06, Final residual = 7.3599127e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8738862e-09, Final residual = 6.0157939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090656755 0 0.36029846 water fraction, min, max = 0.054621804 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090655973 0 0.36029517 water fraction, min, max = 0.054622587 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090656755 0 0.36029846 water fraction, min, max = 0.054621804 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090655973 0 0.36029517 water fraction, min, max = 0.054622587 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4038035e-08, Final residual = 1.0431809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8427802e-09, Final residual = 4.8362983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4249.16 s ClockTime = 4344 s fluxAdjustedLocalCo Co mean: 0.092575631 max: 0.5999529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085936538 -> dtInletScale=698.18963 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=698.18963 -> dtScale=1.0000785 deltaT = 0.57431621 Time = 1277.88 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 = 0.09065519 0 0.36029188 water fraction, min, max = 0.054623369 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090654408 0 0.36028859 water fraction, min, max = 0.054624151 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09065519 0 0.36029188 water fraction, min, max = 0.054623367 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090654409 0 0.36028859 water fraction, min, max = 0.054624149 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7093478e-06, Final residual = 7.3759839e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8214944e-09, Final residual = 6.1983206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09065519 0 0.36029188 water fraction, min, max = 0.054623369 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090654408 0 0.36028859 water fraction, min, max = 0.054624151 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09065519 0 0.36029188 water fraction, min, max = 0.054623369 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090654408 0 0.36028859 water fraction, min, max = 0.054624151 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3996481e-08, Final residual = 9.696751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.792009e-09, Final residual = 5.2212805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4249.95 s ClockTime = 4345 s fluxAdjustedLocalCo Co mean: 0.092570997 max: 0.59992233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085936538 -> dtInletScale=698.18963 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=698.18963 -> dtScale=1.0001295 deltaT = 0.57438663 Time = 1278.45 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 = 0.090653626 0 0.36028531 water fraction, min, max = 0.054624933 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090652844 0 0.36028202 water fraction, min, max = 0.054625715 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090653626 0 0.36028531 water fraction, min, max = 0.054624932 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090652845 0 0.36028202 water fraction, min, max = 0.054625713 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7087757e-06, Final residual = 7.3625133e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7612567e-09, Final residual = 6.1070565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090653626 0 0.36028531 water fraction, min, max = 0.054624933 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090652844 0 0.36028202 water fraction, min, max = 0.054625715 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090653626 0 0.36028531 water fraction, min, max = 0.054624933 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090652844 0 0.36028202 water fraction, min, max = 0.054625715 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3875031e-08, Final residual = 9.6629431e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8199339e-09, Final residual = 5.3170854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4250.71 s ClockTime = 4346 s fluxAdjustedLocalCo Co mean: 0.092577714 max: 0.59996531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085947076 -> dtInletScale=698.10403 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=698.10403 -> dtScale=1.0000578 deltaT = 0.57438663 Time = 1279.03 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 = 0.090652062 0 0.36027873 water fraction, min, max = 0.054626497 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09065128 0 0.36027544 water fraction, min, max = 0.054627278 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090652062 0 0.36027873 water fraction, min, max = 0.054626495 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090651282 0 0.36027544 water fraction, min, max = 0.054627277 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.70786e-06, Final residual = 7.3551577e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.845125e-09, Final residual = 3.2367814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090652062 0 0.36027873 water fraction, min, max = 0.054626497 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090651281 0 0.36027544 water fraction, min, max = 0.054627279 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090652062 0 0.36027873 water fraction, min, max = 0.054626496 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090651281 0 0.36027544 water fraction, min, max = 0.054627279 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3733101e-08, Final residual = 1.043318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8787232e-09, Final residual = 4.8611839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4251.51 s ClockTime = 4347 s fluxAdjustedLocalCo Co mean: 0.092573082 max: 0.59993475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085947076 -> dtInletScale=698.10403 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=698.10403 -> dtScale=1.0001088 deltaT = 0.57438663 Time = 1279.6 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 = 0.090650499 0 0.36027216 water fraction, min, max = 0.05462806 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090649718 0 0.36026887 water fraction, min, max = 0.05462884 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090650499 0 0.36027216 water fraction, min, max = 0.054628058 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090649719 0 0.36026887 water fraction, min, max = 0.054628839 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7069716e-06, Final residual = 7.3735243e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8653851e-09, Final residual = 6.52014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0906505 0 0.36027216 water fraction, min, max = 0.054628059 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090649719 0 0.36026888 water fraction, min, max = 0.054628841 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0906505 0 0.36027216 water fraction, min, max = 0.054628059 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090649719 0 0.36026888 water fraction, min, max = 0.054628841 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3813376e-08, Final residual = 9.8056569e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7944389e-09, Final residual = 5.2944872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4252.24 s ClockTime = 4347 s fluxAdjustedLocalCo Co mean: 0.092568454 max: 0.5999042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085947076 -> dtInletScale=698.10403 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=698.10403 -> dtScale=1.0001597 deltaT = 0.5744571 Time = 1280.17 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 = 0.090648937 0 0.36026559 water fraction, min, max = 0.054629622 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090648156 0 0.3602623 water fraction, min, max = 0.054630402 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090648937 0 0.36026559 water fraction, min, max = 0.05462962 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090648157 0 0.36026231 water fraction, min, max = 0.054630401 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7063904e-06, Final residual = 7.3502068e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.871223e-09, Final residual = 5.4938691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090648937 0 0.36026559 water fraction, min, max = 0.054629622 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090648157 0 0.36026231 water fraction, min, max = 0.054630403 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090648937 0 0.36026559 water fraction, min, max = 0.054629622 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090648157 0 0.36026231 water fraction, min, max = 0.054630403 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3863646e-08, Final residual = 1.0575653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8216862e-09, Final residual = 4.755982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4253 s ClockTime = 4348 s fluxAdjustedLocalCo Co mean: 0.092575183 max: 0.59994726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085957621 -> dtInletScale=698.01839 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=698.01839 -> dtScale=1.0000879 deltaT = 0.5744571 Time = 1280.75 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 = 0.090647375 0 0.36025902 water fraction, min, max = 0.054631184 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090646595 0 0.36025574 water fraction, min, max = 0.054631963 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090647375 0 0.36025902 water fraction, min, max = 0.054631182 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090646596 0 0.36025574 water fraction, min, max = 0.054631962 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7052854e-06, Final residual = 7.3582089e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8855926e-09, Final residual = 6.7771713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090647376 0 0.36025903 water fraction, min, max = 0.054631183 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090646595 0 0.36025574 water fraction, min, max = 0.054631964 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090647376 0 0.36025903 water fraction, min, max = 0.054631183 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090646596 0 0.36025574 water fraction, min, max = 0.054631964 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3792604e-08, Final residual = 9.5000464e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7913929e-09, Final residual = 5.2992005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4253.94 s ClockTime = 4349 s fluxAdjustedLocalCo Co mean: 0.092570557 max: 0.59991673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085957621 -> dtInletScale=698.01839 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=698.01839 -> dtScale=1.0001388 deltaT = 0.57452761 Time = 1281.32 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 = 0.090645815 0 0.36025246 water fraction, min, max = 0.054632744 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090645034 0 0.36024918 water fraction, min, max = 0.054633524 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090645815 0 0.36025246 water fraction, min, max = 0.054632743 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090645035 0 0.36024918 water fraction, min, max = 0.054633523 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7048379e-06, Final residual = 7.3441425e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9005104e-09, Final residual = 6.721832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090645815 0 0.36025246 water fraction, min, max = 0.054632744 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090645035 0 0.36024918 water fraction, min, max = 0.054633525 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090645815 0 0.36025246 water fraction, min, max = 0.054632744 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090645035 0 0.36024918 water fraction, min, max = 0.054633525 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3774945e-08, Final residual = 1.0750017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8530634e-09, Final residual = 5.2738532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4254.82 s ClockTime = 4350 s fluxAdjustedLocalCo Co mean: 0.092577294 max: 0.59995984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008596817 -> dtInletScale=697.93273 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=697.93273 -> dtScale=1.0000669 deltaT = 0.57452761 Time = 1281.9 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 = 0.090644254 0 0.3602459 water fraction, min, max = 0.054634305 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090643474 0 0.36024262 water fraction, min, max = 0.054635084 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090644254 0 0.3602459 water fraction, min, max = 0.054634303 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090643475 0 0.36024262 water fraction, min, max = 0.054635083 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7039375e-06, Final residual = 7.3397843e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7486616e-09, Final residual = 5.9636971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090644255 0 0.3602459 water fraction, min, max = 0.054634304 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090643475 0 0.36024262 water fraction, min, max = 0.054635085 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090644255 0 0.3602459 water fraction, min, max = 0.054634304 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090643475 0 0.36024262 water fraction, min, max = 0.054635085 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3761757e-08, Final residual = 1.0469491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8332873e-09, Final residual = 4.9585285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4255.79 s ClockTime = 4351 s fluxAdjustedLocalCo Co mean: 0.092572672 max: 0.59992934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008596817 -> dtInletScale=697.93273 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=697.93273 -> dtScale=1.0001178 deltaT = 0.57452761 Time = 1282.47 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 = 0.090642695 0 0.36023934 water fraction, min, max = 0.054635864 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090641915 0 0.36023607 water fraction, min, max = 0.054636643 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090642695 0 0.36023934 water fraction, min, max = 0.054635863 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090641916 0 0.36023607 water fraction, min, max = 0.054636642 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7029985e-06, Final residual = 7.3495159e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8902731e-09, Final residual = 6.8278368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090642695 0 0.36023935 water fraction, min, max = 0.054635864 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090641916 0 0.36023607 water fraction, min, max = 0.054636644 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090642695 0 0.36023935 water fraction, min, max = 0.054635864 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090641916 0 0.36023607 water fraction, min, max = 0.054636644 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3688875e-08, Final residual = 9.8136091e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7635744e-09, Final residual = 5.064163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4256.54 s ClockTime = 4352 s fluxAdjustedLocalCo Co mean: 0.092568052 max: 0.59989885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008596817 -> dtInletScale=697.93273 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=697.93273 -> dtScale=1.0001686 deltaT = 0.57459815 Time = 1283.05 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 = 0.090641136 0 0.36023279 water fraction, min, max = 0.054637423 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090640357 0 0.36022951 water fraction, min, max = 0.054638202 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090641136 0 0.36023279 water fraction, min, max = 0.054637422 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090640358 0 0.36022951 water fraction, min, max = 0.054638201 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7023902e-06, Final residual = 7.3511171e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8998827e-09, Final residual = 6.5802438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090641136 0 0.36023279 water fraction, min, max = 0.054637423 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090640357 0 0.36022952 water fraction, min, max = 0.054638202 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090641136 0 0.36023279 water fraction, min, max = 0.054637423 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090640357 0 0.36022952 water fraction, min, max = 0.054638202 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3633376e-08, Final residual = 1.0733502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8066355e-09, Final residual = 4.5971282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4257.3 s ClockTime = 4352 s fluxAdjustedLocalCo Co mean: 0.0925748 max: 0.59994203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085978726 -> dtInletScale=697.84704 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=697.84704 -> dtScale=1.0000966 deltaT = 0.57459815 Time = 1283.62 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 = 0.090639578 0 0.36022624 water fraction, min, max = 0.054638981 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090638799 0 0.36022296 water fraction, min, max = 0.054639759 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090639578 0 0.36022624 water fraction, min, max = 0.05463898 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0906388 0 0.36022296 water fraction, min, max = 0.054639758 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7014342e-06, Final residual = 7.3456287e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8454222e-09, Final residual = 5.6602444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090639578 0 0.36022624 water fraction, min, max = 0.054638981 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090638799 0 0.36022297 water fraction, min, max = 0.05463976 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090639578 0 0.36022624 water fraction, min, max = 0.054638981 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0906388 0 0.36022297 water fraction, min, max = 0.05463976 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3665955e-08, Final residual = 9.8549227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8414903e-09, Final residual = 5.4975293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4258.06 s ClockTime = 4353 s fluxAdjustedLocalCo Co mean: 0.092570185 max: 0.59991156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085978726 -> dtInletScale=697.84704 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=697.84704 -> dtScale=1.0001474 deltaT = 0.57466873 Time = 1284.2 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 = 0.09063802 0 0.36021969 water fraction, min, max = 0.054640539 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090637241 0 0.36021642 water fraction, min, max = 0.054641317 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09063802 0 0.36021969 water fraction, min, max = 0.054640537 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090637243 0 0.36021642 water fraction, min, max = 0.054641316 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7008554e-06, Final residual = 7.3326619e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8420755e-09, Final residual = 6.4426535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090638021 0 0.36021969 water fraction, min, max = 0.054640538 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090637242 0 0.36021642 water fraction, min, max = 0.054641317 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090638021 0 0.36021969 water fraction, min, max = 0.054640538 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090637242 0 0.36021642 water fraction, min, max = 0.054641317 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3564932e-08, Final residual = 1.0413588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8083816e-09, Final residual = 5.1261112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4258.82 s ClockTime = 4354 s fluxAdjustedLocalCo Co mean: 0.092576941 max: 0.59995479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085989287 -> dtInletScale=697.76134 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=697.76134 -> dtScale=1.0000754 deltaT = 0.57466873 Time = 1284.77 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 = 0.090636463 0 0.36021315 water fraction, min, max = 0.054642096 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090635685 0 0.36020987 water fraction, min, max = 0.054642873 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090636463 0 0.36021315 water fraction, min, max = 0.054642094 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090635686 0 0.36020987 water fraction, min, max = 0.054642872 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6999189e-06, Final residual = 7.333002e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8635063e-09, Final residual = 6.1898837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090636464 0 0.36021315 water fraction, min, max = 0.054642095 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090635686 0 0.36020988 water fraction, min, max = 0.054642874 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090636464 0 0.36021315 water fraction, min, max = 0.054642095 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090635686 0 0.36020988 water fraction, min, max = 0.054642874 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3460571e-08, Final residual = 1.0466292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7565278e-09, Final residual = 4.6021713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4259.66 s ClockTime = 4355 s fluxAdjustedLocalCo Co mean: 0.092572328 max: 0.59992434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085989287 -> dtInletScale=697.76134 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=697.76134 -> dtScale=1.0001261 deltaT = 0.57473935 Time = 1285.35 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 = 0.090634907 0 0.3602066 water fraction, min, max = 0.054643652 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090634129 0 0.36020333 water fraction, min, max = 0.054644429 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090634907 0 0.3602066 water fraction, min, max = 0.05464365 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09063413 0 0.36020333 water fraction, min, max = 0.054644428 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6992674e-06, Final residual = 7.343311e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8104958e-09, Final residual = 5.9381265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090634907 0 0.36020661 water fraction, min, max = 0.054643651 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09063413 0 0.36020333 water fraction, min, max = 0.05464443 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090634907 0 0.36020661 water fraction, min, max = 0.054643651 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09063413 0 0.36020333 water fraction, min, max = 0.05464443 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3457734e-08, Final residual = 9.314246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8045499e-09, Final residual = 5.4821998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4260.4 s ClockTime = 4356 s fluxAdjustedLocalCo Co mean: 0.092579093 max: 0.59996763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085999854 -> dtInletScale=697.6756 fluxAdjustedLocalCo dtLocalScale=1.000054, dtInletScale=697.6756 -> dtScale=1.000054 deltaT = 0.57473935 Time = 1285.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090633352 0 0.36020006 water fraction, min, max = 0.054645207 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090632574 0 0.36019679 water fraction, min, max = 0.054645984 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090633352 0 0.36020006 water fraction, min, max = 0.054645206 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090632575 0 0.36019679 water fraction, min, max = 0.054645983 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6984777e-06, Final residual = 7.3261156e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8526228e-09, Final residual = 6.4312933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090633352 0 0.36020007 water fraction, min, max = 0.054645207 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090632575 0 0.3601968 water fraction, min, max = 0.054645985 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090633352 0 0.36020007 water fraction, min, max = 0.054645207 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090632575 0 0.3601968 water fraction, min, max = 0.054645985 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3441712e-08, Final residual = 1.0714267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8120267e-09, Final residual = 4.8207768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4261.15 s ClockTime = 4356 s fluxAdjustedLocalCo Co mean: 0.092574484 max: 0.5999372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085999854 -> dtInletScale=697.6756 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=697.6756 -> dtScale=1.0001047 deltaT = 0.57473935 Time = 1286.5 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 = 0.090631797 0 0.36019353 water fraction, min, max = 0.054646762 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090631019 0 0.36019026 water fraction, min, max = 0.054647539 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090631797 0 0.36019353 water fraction, min, max = 0.054646761 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090631021 0 0.36019026 water fraction, min, max = 0.054647538 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6974973e-06, Final residual = 7.3278522e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8648054e-09, Final residual = 6.3638734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090631797 0 0.36019353 water fraction, min, max = 0.054646762 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09063102 0 0.36019026 water fraction, min, max = 0.05464754 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090631797 0 0.36019353 water fraction, min, max = 0.054646762 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09063102 0 0.36019026 water fraction, min, max = 0.05464754 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3350607e-08, Final residual = 1.0061843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8275112e-09, Final residual = 5.1986327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4261.96 s ClockTime = 4357 s fluxAdjustedLocalCo Co mean: 0.092569877 max: 0.59990679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085999854 -> dtInletScale=697.6756 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=697.6756 -> dtScale=1.0001554 deltaT = 0.57481001 Time = 1287.07 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 = 0.090630243 0 0.36018699 water fraction, min, max = 0.054648316 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090629465 0 0.36018373 water fraction, min, max = 0.054649093 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090630243 0 0.36018699 water fraction, min, max = 0.054648315 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090629467 0 0.36018373 water fraction, min, max = 0.054649092 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6968705e-06, Final residual = 7.3179191e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8090759e-09, Final residual = 5.4432974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090630243 0 0.360187 water fraction, min, max = 0.054648316 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090629466 0 0.36018373 water fraction, min, max = 0.054649093 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090630243 0 0.360187 water fraction, min, max = 0.054648316 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090629466 0 0.36018373 water fraction, min, max = 0.054649093 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3330251e-08, Final residual = 1.0530413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7902479e-09, Final residual = 4.312616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4262.76 s ClockTime = 4358 s fluxAdjustedLocalCo Co mean: 0.092576652 max: 0.59995014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086010427 -> dtInletScale=697.58984 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=697.58984 -> dtScale=1.0000831 deltaT = 0.57481001 Time = 1287.65 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 = 0.090628689 0 0.36018046 water fraction, min, max = 0.05464987 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090627912 0 0.3601772 water fraction, min, max = 0.054650646 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090628689 0 0.36018046 water fraction, min, max = 0.054649869 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090627913 0 0.3601772 water fraction, min, max = 0.054650645 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6959512e-06, Final residual = 7.3417732e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8307168e-09, Final residual = 5.8074404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090628689 0 0.36018047 water fraction, min, max = 0.05464987 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090627913 0 0.3601772 water fraction, min, max = 0.054650647 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090628689 0 0.36018047 water fraction, min, max = 0.05464987 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090627913 0 0.3601772 water fraction, min, max = 0.054650647 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3387411e-08, Final residual = 1.0344326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8564893e-09, Final residual = 5.0654741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4263.6 s ClockTime = 4359 s fluxAdjustedLocalCo Co mean: 0.09257205 max: 0.59991976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086010427 -> dtInletScale=697.58984 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=697.58984 -> dtScale=1.0001337 deltaT = 0.5748807 Time = 1288.22 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 = 0.090627136 0 0.36017394 water fraction, min, max = 0.054651423 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09062636 0 0.36017067 water fraction, min, max = 0.054652199 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090627136 0 0.36017394 water fraction, min, max = 0.054651421 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090626361 0 0.36017067 water fraction, min, max = 0.054652197 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6953701e-06, Final residual = 7.314843e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7494066e-09, Final residual = 6.051119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090627136 0 0.36017394 water fraction, min, max = 0.054651423 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09062636 0 0.36017067 water fraction, min, max = 0.054652199 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090627136 0 0.36017394 water fraction, min, max = 0.054651422 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09062636 0 0.36017067 water fraction, min, max = 0.054652199 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3354959e-08, Final residual = 9.995255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8268458e-09, Final residual = 5.1943037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4264.4 s ClockTime = 4360 s fluxAdjustedLocalCo Co mean: 0.092578833 max: 0.59996316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086021005 -> dtInletScale=697.50406 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=697.50406 -> dtScale=1.0000614 deltaT = 0.5748807 Time = 1288.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090625584 0 0.36016741 water fraction, min, max = 0.054652975 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090624808 0 0.36016415 water fraction, min, max = 0.05465375 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090625584 0 0.36016741 water fraction, min, max = 0.054652974 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090624809 0 0.36016415 water fraction, min, max = 0.054653749 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6945197e-06, Final residual = 7.3082922e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7959929e-09, Final residual = 6.0792197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090625584 0 0.36016741 water fraction, min, max = 0.054652975 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090624809 0 0.36016415 water fraction, min, max = 0.054653751 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090625584 0 0.36016741 water fraction, min, max = 0.054652975 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090624809 0 0.36016415 water fraction, min, max = 0.054653751 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.322308e-08, Final residual = 9.9940953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7837226e-09, Final residual = 5.1446307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4265.3 s ClockTime = 4361 s fluxAdjustedLocalCo Co mean: 0.092574234 max: 0.5999328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086021005 -> dtInletScale=697.50406 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=697.50406 -> dtScale=1.000112 deltaT = 0.5748807 Time = 1289.37 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 = 0.090624032 0 0.36016089 water fraction, min, max = 0.054654527 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090623257 0 0.36015763 water fraction, min, max = 0.054655302 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090624032 0 0.36016089 water fraction, min, max = 0.054654525 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090623258 0 0.36015763 water fraction, min, max = 0.0546553 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6936028e-06, Final residual = 7.3063741e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8009145e-09, Final residual = 6.1698062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090624033 0 0.36016089 water fraction, min, max = 0.054654526 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090623257 0 0.36015763 water fraction, min, max = 0.054655302 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090624033 0 0.36016089 water fraction, min, max = 0.054654526 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090623257 0 0.36015763 water fraction, min, max = 0.054655302 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.325491e-08, Final residual = 1.1256089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8388656e-09, Final residual = 4.7111588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4266.12 s ClockTime = 4361 s fluxAdjustedLocalCo Co mean: 0.092569637 max: 0.59990244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086021005 -> dtInletScale=697.50406 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=697.50406 -> dtScale=1.0001626 deltaT = 0.57495144 Time = 1289.94 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 = 0.090622481 0 0.36015437 water fraction, min, max = 0.054656077 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090621706 0 0.36015111 water fraction, min, max = 0.054656852 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622482 0 0.36015437 water fraction, min, max = 0.054656076 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090621707 0 0.36015111 water fraction, min, max = 0.054656851 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6929425e-06, Final residual = 7.3228343e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8447554e-09, Final residual = 5.2384912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622482 0 0.36015437 water fraction, min, max = 0.054656077 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090621707 0 0.36015111 water fraction, min, max = 0.054656853 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622482 0 0.36015437 water fraction, min, max = 0.054656077 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090621707 0 0.36015111 water fraction, min, max = 0.054656853 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3182362e-08, Final residual = 1.0796962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8087842e-09, Final residual = 4.6119487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4266.93 s ClockTime = 4362 s fluxAdjustedLocalCo Co mean: 0.092576431 max: 0.59994592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086031589 -> dtInletScale=697.41824 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=697.41824 -> dtScale=1.0000901 deltaT = 0.57495144 Time = 1290.52 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 = 0.090620931 0 0.36014785 water fraction, min, max = 0.054657628 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090620156 0 0.3601446 water fraction, min, max = 0.054658402 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090620931 0 0.36014785 water fraction, min, max = 0.054657626 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090620157 0 0.3601446 water fraction, min, max = 0.054658401 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6920404e-06, Final residual = 7.3253236e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8852081e-09, Final residual = 6.4213311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090620932 0 0.36014786 water fraction, min, max = 0.054657627 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090620157 0 0.3601446 water fraction, min, max = 0.054658403 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090620932 0 0.36014786 water fraction, min, max = 0.054657627 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090620157 0 0.3601446 water fraction, min, max = 0.054658403 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3175183e-08, Final residual = 1.0530229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7910098e-09, Final residual = 4.8858691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4267.82 s ClockTime = 4363 s fluxAdjustedLocalCo Co mean: 0.092571838 max: 0.59991559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086031589 -> dtInletScale=697.41824 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=697.41824 -> dtScale=1.0001407 deltaT = 0.57502221 Time = 1291.09 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 = 0.090619382 0 0.36014134 water fraction, min, max = 0.054659177 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090618607 0 0.36013808 water fraction, min, max = 0.054659951 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090619382 0 0.36014134 water fraction, min, max = 0.054659176 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090618608 0 0.36013808 water fraction, min, max = 0.05465995 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6914901e-06, Final residual = 7.2999033e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8432064e-09, Final residual = 3.3778567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090619382 0 0.36014134 water fraction, min, max = 0.054659177 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090618608 0 0.36013809 water fraction, min, max = 0.054659952 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090619382 0 0.36014134 water fraction, min, max = 0.054659177 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090618608 0 0.36013809 water fraction, min, max = 0.054659952 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3041024e-08, Final residual = 1.0258976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8475174e-09, Final residual = 5.1161652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4268.73 s ClockTime = 4364 s fluxAdjustedLocalCo Co mean: 0.09257864 max: 0.59995911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086042179 -> dtInletScale=697.33241 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=697.33241 -> dtScale=1.0000682 deltaT = 0.57502221 Time = 1291.67 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 = 0.090617833 0 0.36013483 water fraction, min, max = 0.054660726 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090617058 0 0.36013158 water fraction, min, max = 0.0546615 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090617833 0 0.36013483 water fraction, min, max = 0.054660725 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09061706 0 0.36013158 water fraction, min, max = 0.054661499 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6905898e-06, Final residual = 7.303809e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8473217e-09, Final residual = 6.4580952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090617833 0 0.36013483 water fraction, min, max = 0.054660726 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090617059 0 0.36013158 water fraction, min, max = 0.0546615 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090617833 0 0.36013483 water fraction, min, max = 0.054660726 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090617059 0 0.36013158 water fraction, min, max = 0.0546615 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.318938e-08, Final residual = 9.3955515e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8022139e-09, Final residual = 5.5872768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4269.55 s ClockTime = 4365 s fluxAdjustedLocalCo Co mean: 0.092574051 max: 0.59992881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086042179 -> dtInletScale=697.33241 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=697.33241 -> dtScale=1.0001187 deltaT = 0.57502221 Time = 1292.24 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 = 0.090616285 0 0.36012832 water fraction, min, max = 0.054662274 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090615511 0 0.36012507 water fraction, min, max = 0.054663048 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090616285 0 0.36012832 water fraction, min, max = 0.054662273 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090615512 0 0.36012507 water fraction, min, max = 0.054663046 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.689776e-06, Final residual = 7.297026e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8752389e-09, Final residual = 6.6678994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090616285 0 0.36012833 water fraction, min, max = 0.054662274 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090615511 0 0.36012507 water fraction, min, max = 0.054663048 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090616285 0 0.36012833 water fraction, min, max = 0.054662274 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090615511 0 0.36012507 water fraction, min, max = 0.054663048 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3045461e-08, Final residual = 9.7019575e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7973907e-09, Final residual = 5.2966278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4270.53 s ClockTime = 4366 s fluxAdjustedLocalCo Co mean: 0.092569462 max: 0.59989851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086042179 -> dtInletScale=697.33241 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=697.33241 -> dtScale=1.0001692 deltaT = 0.57509302 Time = 1292.82 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 = 0.090614737 0 0.36012182 water fraction, min, max = 0.054663822 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090613963 0 0.36011857 water fraction, min, max = 0.054664595 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090614737 0 0.36012182 water fraction, min, max = 0.05466382 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090613965 0 0.36011857 water fraction, min, max = 0.054664594 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6891031e-06, Final residual = 7.3002774e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8079078e-09, Final residual = 4.5020135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090614737 0 0.36012182 water fraction, min, max = 0.054663821 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090613964 0 0.36011857 water fraction, min, max = 0.054664596 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090614737 0 0.36012182 water fraction, min, max = 0.054663821 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090613964 0 0.36011857 water fraction, min, max = 0.054664596 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2959455e-08, Final residual = 1.0370659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7817551e-09, Final residual = 4.8623429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4271.5 s ClockTime = 4367 s fluxAdjustedLocalCo Co mean: 0.092576277 max: 0.5999421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086052776 -> dtInletScale=697.24654 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=697.24654 -> dtScale=1.0000965 deltaT = 0.57509302 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 = 0.09061319 0 0.36011532 water fraction, min, max = 0.054665369 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090612417 0 0.36011207 water fraction, min, max = 0.054666141 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09061319 0 0.36011532 water fraction, min, max = 0.054665367 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090612418 0 0.36011207 water fraction, min, max = 0.05466614 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6881814e-06, Final residual = 7.2978939e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8842132e-09, Final residual = 5.7888362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090613191 0 0.36011532 water fraction, min, max = 0.054665368 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090612418 0 0.36011207 water fraction, min, max = 0.054666142 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090613191 0 0.36011532 water fraction, min, max = 0.054665368 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090612418 0 0.36011207 water fraction, min, max = 0.054666142 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.295426e-08, Final residual = 9.5684567e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7792722e-09, Final residual = 5.2138563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4272.44 s ClockTime = 4368 s fluxAdjustedLocalCo Co mean: 0.092571692 max: 0.59991183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086052776 -> dtInletScale=697.24654 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=697.24654 -> dtScale=1.000147 deltaT = 0.57516388 Time = 1293.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090611644 0 0.36010882 water fraction, min, max = 0.054666915 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090610871 0 0.36010557 water fraction, min, max = 0.054667687 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090611644 0 0.36010882 water fraction, min, max = 0.054666914 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090610872 0 0.36010557 water fraction, min, max = 0.054667686 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.687725e-06, Final residual = 7.2933768e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8297902e-09, Final residual = 6.167402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090611644 0 0.36010882 water fraction, min, max = 0.054666915 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090610872 0 0.36010557 water fraction, min, max = 0.054667688 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090611644 0 0.36010882 water fraction, min, max = 0.054666915 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090610872 0 0.36010557 water fraction, min, max = 0.054667688 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2996236e-08, Final residual = 9.4560503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.852634e-09, Final residual = 5.3934645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4273.2 s ClockTime = 4369 s fluxAdjustedLocalCo Co mean: 0.092578514 max: 0.59995548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086063377 -> dtInletScale=697.16065 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=697.16065 -> dtScale=1.0000742 deltaT = 0.57516388 Time = 1294.55 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 = 0.090610098 0 0.36010232 water fraction, min, max = 0.054668461 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090609326 0 0.36009908 water fraction, min, max = 0.054669233 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090610098 0 0.36010232 water fraction, min, max = 0.054668459 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090609327 0 0.36009908 water fraction, min, max = 0.054669231 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.68677e-06, Final residual = 7.292172e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8444733e-09, Final residual = 6.6675002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090610099 0 0.36010233 water fraction, min, max = 0.05466846 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090609326 0 0.36009908 water fraction, min, max = 0.054669233 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090610099 0 0.36010233 water fraction, min, max = 0.05466846 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090609326 0 0.36009908 water fraction, min, max = 0.054669233 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2981271e-08, Final residual = 9.7110241e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8058792e-09, Final residual = 5.4035686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4273.92 s ClockTime = 4369 s fluxAdjustedLocalCo Co mean: 0.092573934 max: 0.59992523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086063377 -> dtInletScale=697.16065 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=697.16065 -> dtScale=1.0001246 deltaT = 0.57523476 Time = 1295.12 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 = 0.090608553 0 0.36009583 water fraction, min, max = 0.054670006 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090607781 0 0.36009258 water fraction, min, max = 0.054670777 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090608553 0 0.36009583 water fraction, min, max = 0.054670004 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090607782 0 0.36009258 water fraction, min, max = 0.054670776 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6861055e-06, Final residual = 7.2765339e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8708279e-09, Final residual = 3.0058679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090608554 0 0.36009583 water fraction, min, max = 0.054670005 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090607782 0 0.36009259 water fraction, min, max = 0.054670778 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090608554 0 0.36009583 water fraction, min, max = 0.054670005 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090607782 0 0.36009259 water fraction, min, max = 0.054670778 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2828133e-08, Final residual = 1.0172825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.754235e-09, Final residual = 4.7055867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4274.69 s ClockTime = 4370 s fluxAdjustedLocalCo Co mean: 0.092580763 max: 0.59996892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086073984 -> dtInletScale=697.07474 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=697.07474 -> dtScale=1.0000518 deltaT = 0.57523476 Time = 1295.7 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 = 0.090607009 0 0.36008934 water fraction, min, max = 0.05467155 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090606237 0 0.36008609 water fraction, min, max = 0.054672321 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090607009 0 0.36008934 water fraction, min, max = 0.054671548 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090606238 0 0.36008609 water fraction, min, max = 0.05467232 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6850774e-06, Final residual = 7.2911728e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8104369e-09, Final residual = 6.4563549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090607009 0 0.36008934 water fraction, min, max = 0.054671549 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090606238 0 0.3600861 water fraction, min, max = 0.054672322 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090607009 0 0.36008934 water fraction, min, max = 0.054671549 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090606238 0 0.3600861 water fraction, min, max = 0.054672322 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2881211e-08, Final residual = 9.9035562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.816296e-09, Final residual = 5.2744427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4275.45 s ClockTime = 4371 s fluxAdjustedLocalCo Co mean: 0.092576186 max: 0.59993869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086073984 -> dtInletScale=697.07474 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=697.07474 -> dtScale=1.0001022 deltaT = 0.57523476 Time = 1296.27 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 = 0.090605466 0 0.36008285 water fraction, min, max = 0.054673093 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090604694 0 0.36007961 water fraction, min, max = 0.054673864 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090605466 0 0.36008285 water fraction, min, max = 0.054673092 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090604695 0 0.36007961 water fraction, min, max = 0.054673863 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6843338e-06, Final residual = 7.2729445e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7966111e-09, Final residual = 5.8313302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090605466 0 0.36008285 water fraction, min, max = 0.054673093 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090604695 0 0.36007961 water fraction, min, max = 0.054673865 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090605466 0 0.36008285 water fraction, min, max = 0.054673093 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090604695 0 0.36007961 water fraction, min, max = 0.054673865 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2801652e-08, Final residual = 1.0479372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7771042e-09, Final residual = 4.658805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4276.32 s ClockTime = 4372 s fluxAdjustedLocalCo Co mean: 0.09257161 max: 0.59990847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086073984 -> dtInletScale=697.07474 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=697.07474 -> dtScale=1.0001526 deltaT = 0.57530569 Time = 1296.85 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 = 0.090603923 0 0.36007637 water fraction, min, max = 0.054674636 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090603151 0 0.36007313 water fraction, min, max = 0.054675407 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090603923 0 0.36007637 water fraction, min, max = 0.054674635 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090603152 0 0.36007313 water fraction, min, max = 0.054675406 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6837274e-06, Final residual = 7.2960114e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8902825e-09, Final residual = 5.7675612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090603923 0 0.36007637 water fraction, min, max = 0.054674636 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090603152 0 0.36007313 water fraction, min, max = 0.054675408 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090603923 0 0.36007637 water fraction, min, max = 0.054674636 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090603152 0 0.36007313 water fraction, min, max = 0.054675408 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2806511e-08, Final residual = 1.0366531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8228902e-09, Final residual = 4.8098112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4277.07 s ClockTime = 4373 s fluxAdjustedLocalCo Co mean: 0.092578451 max: 0.59995223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086084597 -> dtInletScale=696.9888 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=696.9888 -> dtScale=1.0000796 deltaT = 0.57530569 Time = 1297.42 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 = 0.09060238 0 0.36006989 water fraction, min, max = 0.054676179 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601609 0 0.36006665 water fraction, min, max = 0.054676949 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09060238 0 0.36006989 water fraction, min, max = 0.054676177 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09060161 0 0.36006665 water fraction, min, max = 0.054676948 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6828485e-06, Final residual = 7.2884007e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.866197e-09, Final residual = 6.1545878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090602381 0 0.36006989 water fraction, min, max = 0.054676178 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09060161 0 0.36006665 water fraction, min, max = 0.05467695 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090602381 0 0.36006989 water fraction, min, max = 0.054676178 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09060161 0 0.36006665 water fraction, min, max = 0.05467695 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2804874e-08, Final residual = 1.0484611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8250096e-09, Final residual = 4.7425035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4277.83 s ClockTime = 4373 s fluxAdjustedLocalCo Co mean: 0.09257388 max: 0.59992204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086084597 -> dtInletScale=696.9888 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=696.9888 -> dtScale=1.00013 deltaT = 0.57537665 Time = 1298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090600839 0 0.36006341 water fraction, min, max = 0.05467772 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090600068 0 0.36006017 water fraction, min, max = 0.05467849 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090600839 0 0.36006341 water fraction, min, max = 0.054677719 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090600069 0 0.36006017 water fraction, min, max = 0.054678489 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6822006e-06, Final residual = 7.2842931e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8426885e-09, Final residual = 3.7826115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090600839 0 0.36006341 water fraction, min, max = 0.05467772 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090600069 0 0.36006017 water fraction, min, max = 0.054678491 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090600839 0 0.36006341 water fraction, min, max = 0.05467772 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090600069 0 0.36006017 water fraction, min, max = 0.054678491 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2679385e-08, Final residual = 1.0451619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.824495e-09, Final residual = 4.7341011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4278.58 s ClockTime = 4374 s fluxAdjustedLocalCo Co mean: 0.092580729 max: 0.59996586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086095216 -> dtInletScale=696.90284 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=696.90284 -> dtScale=1.0000569 deltaT = 0.57537665 Time = 1298.57 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 = 0.090599298 0 0.36005693 water fraction, min, max = 0.054679261 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090598527 0 0.36005369 water fraction, min, max = 0.054680031 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090599298 0 0.36005693 water fraction, min, max = 0.05467926 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090598528 0 0.36005369 water fraction, min, max = 0.05468003 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6813337e-06, Final residual = 7.2827249e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8175527e-09, Final residual = 6.2583832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090599298 0 0.36005693 water fraction, min, max = 0.054679261 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090598528 0 0.3600537 water fraction, min, max = 0.054680032 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090599298 0 0.36005693 water fraction, min, max = 0.054679261 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090598528 0 0.3600537 water fraction, min, max = 0.054680032 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2663594e-08, Final residual = 1.0384024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.795861e-09, Final residual = 5.0415845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4279.34 s ClockTime = 4375 s fluxAdjustedLocalCo Co mean: 0.092576161 max: 0.59993569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086095216 -> dtInletScale=696.90284 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=696.90284 -> dtScale=1.0001072 deltaT = 0.57537665 Time = 1299.15 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 = 0.090597757 0 0.36005046 water fraction, min, max = 0.054680802 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090596987 0 0.36004722 water fraction, min, max = 0.054681571 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090597757 0 0.36005046 water fraction, min, max = 0.0546808 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090596988 0 0.36004722 water fraction, min, max = 0.05468157 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6804515e-06, Final residual = 7.2634608e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7410948e-09, Final residual = 3.8380873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090597758 0 0.36005046 water fraction, min, max = 0.054680801 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090596988 0 0.36004723 water fraction, min, max = 0.054681572 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090597758 0 0.36005046 water fraction, min, max = 0.054680801 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090596988 0 0.36004723 water fraction, min, max = 0.054681572 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2606366e-08, Final residual = 1.1894735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8498296e-09, Final residual = 4.3353533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4280.13 s ClockTime = 4376 s fluxAdjustedLocalCo Co mean: 0.092571596 max: 0.59990553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086095216 -> dtInletScale=696.90284 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=696.90284 -> dtScale=1.0001575 deltaT = 0.57544766 Time = 1299.72 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 = 0.090596218 0 0.36004399 water fraction, min, max = 0.054682341 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090595448 0 0.36004076 water fraction, min, max = 0.05468311 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090596218 0 0.36004399 water fraction, min, max = 0.05468234 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090595449 0 0.36004076 water fraction, min, max = 0.054683109 8.8696158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.679784e-06, Final residual = 7.2704135e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8616424e-09, Final residual = 6.4070866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090596218 0 0.36004399 water fraction, min, max = 0.054682341 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090595449 0 0.36004076 water fraction, min, max = 0.054683111 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090596218 0 0.36004399 water fraction, min, max = 0.054682341 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090595449 0 0.36004076 water fraction, min, max = 0.054683111 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2600587e-08, Final residual = 9.5477023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7364504e-09, Final residual = 5.1406341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4280.95 s ClockTime = 4377 s fluxAdjustedLocalCo Co mean: 0.092578456 max: 0.59994941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086105841 -> dtInletScale=696.81684 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=696.81684 -> dtScale=1.0000843 deltaT = 0.57544766 Time = 1300.3 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 = 0.090594679 0 0.36003752 water fraction, min, max = 0.05468388 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090593909 0 0.36003429 water fraction, min, max = 0.054684649 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090594679 0 0.36003752 water fraction, min, max = 0.054683879 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09059391 0 0.36003429 water fraction, min, max = 0.054684648 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6790912e-06, Final residual = 7.2587172e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7945571e-09, Final residual = 6.2955884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090594679 0 0.36003753 water fraction, min, max = 0.05468388 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09059391 0 0.36003429 water fraction, min, max = 0.05468465 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090594679 0 0.36003753 water fraction, min, max = 0.05468388 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09059391 0 0.36003429 water fraction, min, max = 0.05468465 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2667169e-08, Final residual = 1.0078297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8127389e-09, Final residual = 5.1084196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4281.76 s ClockTime = 4377 s fluxAdjustedLocalCo Co mean: 0.092573893 max: 0.59991927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086105841 -> dtInletScale=696.81684 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=696.81684 -> dtScale=1.0001346 deltaT = 0.5755187 Time = 1300.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09059314 0 0.36003106 water fraction, min, max = 0.054685419 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090592371 0 0.36002783 water fraction, min, max = 0.054686187 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09059314 0 0.36003106 water fraction, min, max = 0.054685417 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090592372 0 0.36002783 water fraction, min, max = 0.054686186 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6784335e-06, Final residual = 7.263596e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8754282e-09, Final residual = 5.077958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090593141 0 0.36003106 water fraction, min, max = 0.054685418 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090592372 0 0.36002783 water fraction, min, max = 0.054686188 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090593141 0 0.36003106 water fraction, min, max = 0.054685418 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090592372 0 0.36002783 water fraction, min, max = 0.054686188 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2545022e-08, Final residual = 9.8488761e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7534087e-09, Final residual = 5.219647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4282.7 s ClockTime = 4378 s fluxAdjustedLocalCo Co mean: 0.092580762 max: 0.59996321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086116471 -> dtInletScale=696.73083 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=696.73083 -> dtScale=1.0000613 deltaT = 0.5755187 Time = 1301.45 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 = 0.090591602 0 0.3600246 water fraction, min, max = 0.054686956 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090590834 0 0.36002137 water fraction, min, max = 0.054687725 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090591603 0 0.3600246 water fraction, min, max = 0.054686955 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090590835 0 0.36002137 water fraction, min, max = 0.054687723 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6775265e-06, Final residual = 7.250969e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.844074e-09, Final residual = 6.5100813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090591603 0 0.3600246 water fraction, min, max = 0.054686956 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090590834 0 0.36002137 water fraction, min, max = 0.054687725 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090591603 0 0.3600246 water fraction, min, max = 0.054686956 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090590834 0 0.36002137 water fraction, min, max = 0.054687725 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2511925e-08, Final residual = 9.8680479e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8103314e-09, Final residual = 5.0909889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4283.68 s ClockTime = 4379 s fluxAdjustedLocalCo Co mean: 0.092576203 max: 0.5999331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086116471 -> dtInletScale=696.73083 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=696.73083 -> dtScale=1.0001115 deltaT = 0.5755187 Time = 1302.03 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 = 0.090590065 0 0.36001814 water fraction, min, max = 0.054688493 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589297 0 0.36001491 water fraction, min, max = 0.054689261 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090590065 0 0.36001814 water fraction, min, max = 0.054688492 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589298 0 0.36001491 water fraction, min, max = 0.05468926 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6766057e-06, Final residual = 7.247682e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.826105e-09, Final residual = 6.6384719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090590066 0 0.36001814 water fraction, min, max = 0.054688493 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589298 0 0.36001491 water fraction, min, max = 0.054689262 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090590066 0 0.36001814 water fraction, min, max = 0.054688493 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589298 0 0.36001491 water fraction, min, max = 0.054689262 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2517221e-08, Final residual = 1.0619174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7452711e-09, Final residual = 4.9778723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4284.64 s ClockTime = 4380 s fluxAdjustedLocalCo Co mean: 0.092571647 max: 0.59990299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086116471 -> dtInletScale=696.73083 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=696.73083 -> dtScale=1.0001617 deltaT = 0.57558979 Time = 1302.6 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 = 0.090588529 0 0.36001168 water fraction, min, max = 0.05469003 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090587761 0 0.36000846 water fraction, min, max = 0.054690797 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090588529 0 0.36001168 water fraction, min, max = 0.054690028 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090587762 0 0.36000846 water fraction, min, max = 0.054690796 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.676007e-06, Final residual = 7.2474564e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6867508e-09, Final residual = 5.9150697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090588529 0 0.36001169 water fraction, min, max = 0.05469003 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090587762 0 0.36000846 water fraction, min, max = 0.054690798 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090588529 0 0.36001169 water fraction, min, max = 0.054690029 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090587762 0 0.36000846 water fraction, min, max = 0.054690798 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2470483e-08, Final residual = 9.4584234e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7795989e-09, Final residual = 5.181415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4285.6 s ClockTime = 4381 s fluxAdjustedLocalCo Co mean: 0.092578526 max: 0.599947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086127108 -> dtInletScale=696.64478 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=696.64478 -> dtScale=1.0000883 deltaT = 0.57558979 Time = 1303.18 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 = 0.090586993 0 0.36000523 water fraction, min, max = 0.054691566 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090586226 0 0.360002 water fraction, min, max = 0.054692333 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090586993 0 0.36000523 water fraction, min, max = 0.054691564 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090586227 0 0.360002 water fraction, min, max = 0.054692332 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6751566e-06, Final residual = 7.2445867e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8741164e-09, Final residual = 4.6197434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090586994 0 0.36000523 water fraction, min, max = 0.054691565 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090586226 0 0.36000201 water fraction, min, max = 0.054692333 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090586994 0 0.36000523 water fraction, min, max = 0.054691565 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090586226 0 0.36000201 water fraction, min, max = 0.054692333 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2357371e-08, Final residual = 1.0918499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8293905e-09, Final residual = 4.3439613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4286.44 s ClockTime = 4382 s fluxAdjustedLocalCo Co mean: 0.092573972 max: 0.59991692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086127108 -> dtInletScale=696.64478 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=696.64478 -> dtScale=1.0001385 deltaT = 0.57566091 Time = 1303.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090585458 0 0.35999878 water fraction, min, max = 0.054693101 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090584691 0 0.35999556 water fraction, min, max = 0.054693868 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090585458 0 0.35999878 water fraction, min, max = 0.054693099 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090584692 0 0.35999556 water fraction, min, max = 0.054693866 8.8696157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6745135e-06, Final residual = 7.2514175e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8312363e-09, Final residual = 6.5901091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090585459 0 0.35999878 water fraction, min, max = 0.0546931 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090584691 0 0.35999556 water fraction, min, max = 0.054693868 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090585459 0 0.35999878 water fraction, min, max = 0.0546931 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090584691 0 0.35999556 water fraction, min, max = 0.054693868 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2414704e-08, Final residual = 1.0033983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7743243e-09, Final residual = 4.9492732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4287.24 s ClockTime = 4383 s fluxAdjustedLocalCo Co mean: 0.09258086 max: 0.59996098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008613775 -> dtInletScale=696.55871 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=696.55871 -> dtScale=1.000065 deltaT = 0.57566091 Time = 1304.33 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 = 0.090583924 0 0.35999233 water fraction, min, max = 0.054694635 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090583157 0 0.35998911 water fraction, min, max = 0.054695402 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090583924 0 0.35999233 water fraction, min, max = 0.054694634 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090583158 0 0.35998911 water fraction, min, max = 0.054695401 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6736202e-06, Final residual = 7.2372461e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.923316e-09, Final residual = 4.8386878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090583924 0 0.35999234 water fraction, min, max = 0.054694635 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090583157 0 0.35998911 water fraction, min, max = 0.054695402 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090583924 0 0.35999234 water fraction, min, max = 0.054694635 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090583157 0 0.35998911 water fraction, min, max = 0.054695402 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.232708e-08, Final residual = 1.0460539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8209471e-09, Final residual = 4.4821707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4288.09 s ClockTime = 4384 s fluxAdjustedLocalCo Co mean: 0.09257631 max: 0.59993091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008613775 -> dtInletScale=696.55871 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=696.55871 -> dtScale=1.0001152 deltaT = 0.57566091 Time = 1304.9 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 = 0.09058239 0 0.35998589 water fraction, min, max = 0.054696169 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090581623 0 0.35998267 water fraction, min, max = 0.054696935 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09058239 0 0.35998589 water fraction, min, max = 0.054696168 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090581624 0 0.35998267 water fraction, min, max = 0.054696934 8.8696157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6728779e-06, Final residual = 7.251142e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7665525e-09, Final residual = 6.1551605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09058239 0 0.35998589 water fraction, min, max = 0.054696169 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090581624 0 0.35998267 water fraction, min, max = 0.054696936 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09058239 0 0.35998589 water fraction, min, max = 0.054696169 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090581624 0 0.35998267 water fraction, min, max = 0.054696936 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2397731e-08, Final residual = 1.0192888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7694939e-09, Final residual = 4.865383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4288.8 s ClockTime = 4385 s fluxAdjustedLocalCo Co mean: 0.092571764 max: 0.59990087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008613775 -> dtInletScale=696.55871 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=696.55871 -> dtScale=1.0001652 deltaT = 0.57573208 Time = 1305.48 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 = 0.090580857 0 0.35997945 water fraction, min, max = 0.054697702 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09058009 0 0.35997623 water fraction, min, max = 0.054698468 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090580857 0 0.35997945 water fraction, min, max = 0.054697701 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090580091 0 0.35997623 water fraction, min, max = 0.054698467 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6722649e-06, Final residual = 7.2375913e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7603109e-09, Final residual = 6.2669399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090580857 0 0.35997945 water fraction, min, max = 0.054697702 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090580091 0 0.35997623 water fraction, min, max = 0.054698469 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090580857 0 0.35997945 water fraction, min, max = 0.054697702 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090580091 0 0.35997623 water fraction, min, max = 0.054698469 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.235149e-08, Final residual = 1.0139673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.822138e-09, Final residual = 4.9795584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4289.53 s ClockTime = 4385 s fluxAdjustedLocalCo Co mean: 0.092578661 max: 0.59994499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086148399 -> dtInletScale=696.47261 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=696.47261 -> dtScale=1.0000917 deltaT = 0.57573208 Time = 1306.05 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 = 0.090579324 0 0.35997301 water fraction, min, max = 0.054699235 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090578558 0 0.35996979 water fraction, min, max = 0.0547 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090579324 0 0.35997301 water fraction, min, max = 0.054699233 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090578559 0 0.35996979 water fraction, min, max = 0.054699999 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6713708e-06, Final residual = 7.2398274e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8393754e-09, Final residual = 6.5704512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090579325 0 0.35997301 water fraction, min, max = 0.054699234 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090578559 0 0.35996979 water fraction, min, max = 0.054700001 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090579325 0 0.35997301 water fraction, min, max = 0.054699234 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090578559 0 0.35996979 water fraction, min, max = 0.054700001 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.229178e-08, Final residual = 1.126817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.851619e-09, Final residual = 4.5232544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4290.27 s ClockTime = 4386 s fluxAdjustedLocalCo Co mean: 0.092574117 max: 0.59991497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086148399 -> dtInletScale=696.47261 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=696.47261 -> dtScale=1.0001417 deltaT = 0.57580328 Time = 1306.63 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 = 0.090577792 0 0.35996657 water fraction, min, max = 0.054700767 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090577027 0 0.35996336 water fraction, min, max = 0.054701532 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090577792 0 0.35996657 water fraction, min, max = 0.054700765 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090577028 0 0.35996336 water fraction, min, max = 0.054701531 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6707581e-06, Final residual = 7.2449073e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7936599e-09, Final residual = 5.4131745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090577793 0 0.35996658 water fraction, min, max = 0.054700766 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090577027 0 0.35996336 water fraction, min, max = 0.054701532 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090577793 0 0.35996658 water fraction, min, max = 0.054700766 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090577027 0 0.35996336 water fraction, min, max = 0.054701532 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2225875e-08, Final residual = 9.6173887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.809597e-09, Final residual = 5.1948061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4290.97 s ClockTime = 4387 s fluxAdjustedLocalCo Co mean: 0.092581024 max: 0.59995915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086159053 -> dtInletScale=696.38648 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=696.38648 -> dtScale=1.0000681 deltaT = 0.57580328 Time = 1307.21 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 = 0.090576261 0 0.35996014 water fraction, min, max = 0.054702298 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090575496 0 0.35995692 water fraction, min, max = 0.054703063 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090576261 0 0.35996014 water fraction, min, max = 0.054702296 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090575497 0 0.35995692 water fraction, min, max = 0.054703061 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6698648e-06, Final residual = 7.2306904e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.863685e-09, Final residual = 3.4719834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090576262 0 0.35996014 water fraction, min, max = 0.054702297 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090575496 0 0.35995693 water fraction, min, max = 0.054703063 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090576262 0 0.35996014 water fraction, min, max = 0.054702297 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090575496 0 0.35995693 water fraction, min, max = 0.054703063 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2086744e-08, Final residual = 1.0344963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7762426e-09, Final residual = 4.7766042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4291.71 s ClockTime = 4388 s fluxAdjustedLocalCo Co mean: 0.092576484 max: 0.59992915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086159053 -> dtInletScale=696.38648 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=696.38648 -> dtScale=1.0001181 deltaT = 0.57580328 Time = 1307.78 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 = 0.090574731 0 0.35995371 water fraction, min, max = 0.054703828 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090573966 0 0.3599505 water fraction, min, max = 0.054704593 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090574731 0 0.35995371 water fraction, min, max = 0.054703827 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090573967 0 0.3599505 water fraction, min, max = 0.054704592 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6690655e-06, Final residual = 7.231992e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.843313e-09, Final residual = 5.5357329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090574731 0 0.35995371 water fraction, min, max = 0.054703828 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090573966 0 0.3599505 water fraction, min, max = 0.054704593 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090574731 0 0.35995371 water fraction, min, max = 0.054703828 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090573966 0 0.3599505 water fraction, min, max = 0.054704593 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2123584e-08, Final residual = 1.0497707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7902036e-09, Final residual = 4.6604354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4292.44 s ClockTime = 4388 s fluxAdjustedLocalCo Co mean: 0.092571946 max: 0.59989916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086159053 -> dtInletScale=696.38648 fluxAdjustedLocalCo dtLocalScale=1.0001681, dtInletScale=696.38648 -> dtScale=1.0001681 deltaT = 0.57587453 Time = 1308.36 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 = 0.090573201 0 0.35994728 water fraction, min, max = 0.054705358 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090572436 0 0.35994407 water fraction, min, max = 0.054706122 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090573201 0 0.35994728 water fraction, min, max = 0.054705357 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090572437 0 0.35994407 water fraction, min, max = 0.054706121 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6684306e-06, Final residual = 7.231637e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7363976e-09, Final residual = 5.4315865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090573201 0 0.35994729 water fraction, min, max = 0.054705358 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090572437 0 0.35994407 water fraction, min, max = 0.054706123 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090573201 0 0.35994729 water fraction, min, max = 0.054705358 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090572437 0 0.35994407 water fraction, min, max = 0.054706123 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2128712e-08, Final residual = 1.0852101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8423882e-09, Final residual = 4.7998035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4293.18 s ClockTime = 4389 s fluxAdjustedLocalCo Co mean: 0.092578863 max: 0.59994341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086169714 -> dtInletScale=696.30033 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=696.30033 -> dtScale=1.0000943 deltaT = 0.57587453 Time = 1308.93 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 = 0.090571672 0 0.35994086 water fraction, min, max = 0.054706887 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090570907 0 0.35993765 water fraction, min, max = 0.054707651 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090571672 0 0.35994086 water fraction, min, max = 0.054706886 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090570908 0 0.35993765 water fraction, min, max = 0.05470765 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6675406e-06, Final residual = 7.2337909e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8395626e-09, Final residual = 4.247199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090571672 0 0.35994086 water fraction, min, max = 0.054706887 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090570908 0 0.35993765 water fraction, min, max = 0.054707652 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090571672 0 0.35994086 water fraction, min, max = 0.054706887 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090570908 0 0.35993765 water fraction, min, max = 0.054707652 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2024738e-08, Final residual = 9.4097042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7881877e-09, Final residual = 5.2894691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4293.91 s ClockTime = 4390 s fluxAdjustedLocalCo Co mean: 0.092574329 max: 0.59991344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086169714 -> dtInletScale=696.30033 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=696.30033 -> dtScale=1.0001443 deltaT = 0.57594581 Time = 1309.51 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 = 0.090570143 0 0.35993444 water fraction, min, max = 0.054708416 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090569379 0 0.35993123 water fraction, min, max = 0.05470918 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090570143 0 0.35993444 water fraction, min, max = 0.054708415 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09056938 0 0.35993123 water fraction, min, max = 0.054709179 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6670815e-06, Final residual = 7.2029696e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.836804e-09, Final residual = 6.2996912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090570143 0 0.35993444 water fraction, min, max = 0.054708416 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090569379 0 0.35993123 water fraction, min, max = 0.05470918 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090570143 0 0.35993444 water fraction, min, max = 0.054708416 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090569379 0 0.35993123 water fraction, min, max = 0.05470918 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1981493e-08, Final residual = 1.0337472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7977042e-09, Final residual = 4.6459541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4294.7 s ClockTime = 4391 s fluxAdjustedLocalCo Co mean: 0.092581254 max: 0.59995774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008618038 -> dtInletScale=696.21415 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=696.21415 -> dtScale=1.0000704 deltaT = 0.57594581 Time = 1310.09 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 = 0.090568615 0 0.35992802 water fraction, min, max = 0.054709944 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090567851 0 0.35992481 water fraction, min, max = 0.054710707 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090568615 0 0.35992802 water fraction, min, max = 0.054709943 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090567852 0 0.35992481 water fraction, min, max = 0.054710706 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6660998e-06, Final residual = 7.2279257e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8940193e-09, Final residual = 6.5919004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090568615 0 0.35992802 water fraction, min, max = 0.054709944 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090567852 0 0.35992481 water fraction, min, max = 0.054710708 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090568615 0 0.35992802 water fraction, min, max = 0.054709944 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090567852 0 0.35992481 water fraction, min, max = 0.054710708 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2111317e-08, Final residual = 1.0279893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8127615e-09, Final residual = 5.2808613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4295.47 s ClockTime = 4391 s fluxAdjustedLocalCo Co mean: 0.092576723 max: 0.59992779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008618038 -> dtInletScale=696.21415 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=696.21415 -> dtScale=1.0001204 deltaT = 0.57594581 Time = 1310.66 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 = 0.090567088 0 0.3599216 water fraction, min, max = 0.054711471 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090566324 0 0.3599184 water fraction, min, max = 0.054712234 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090567088 0 0.3599216 water fraction, min, max = 0.05471147 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090566325 0 0.3599184 water fraction, min, max = 0.054712233 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6652149e-06, Final residual = 7.2044586e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8352434e-09, Final residual = 6.4089938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090567088 0 0.35992161 water fraction, min, max = 0.054711471 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090566325 0 0.3599184 water fraction, min, max = 0.054712235 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090567088 0 0.35992161 water fraction, min, max = 0.054711471 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090566325 0 0.3599184 water fraction, min, max = 0.054712235 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1964461e-08, Final residual = 1.0321544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7701142e-09, Final residual = 4.7773688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4296.21 s ClockTime = 4392 s fluxAdjustedLocalCo Co mean: 0.092572194 max: 0.59989786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008618038 -> dtInletScale=696.21415 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=696.21415 -> dtScale=1.0001703 deltaT = 0.57601713 Time = 1311.24 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 = 0.090565561 0 0.35991519 water fraction, min, max = 0.054712998 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090564798 0 0.35991198 water fraction, min, max = 0.054713761 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090565561 0 0.35991519 water fraction, min, max = 0.054712997 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090564799 0 0.35991198 water fraction, min, max = 0.054713759 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6646253e-06, Final residual = 7.2146505e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8391645e-09, Final residual = 2.9754444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090565561 0 0.35991519 water fraction, min, max = 0.054712998 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090564798 0 0.35991199 water fraction, min, max = 0.054713761 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090565561 0 0.35991519 water fraction, min, max = 0.054712998 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090564798 0 0.35991199 water fraction, min, max = 0.054713761 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1930623e-08, Final residual = 1.0428187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8240694e-09, Final residual = 4.7373021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4296.99 s ClockTime = 4393 s fluxAdjustedLocalCo Co mean: 0.09257913 max: 0.59994222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086191052 -> dtInletScale=696.12795 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=696.12795 -> dtScale=1.0000963 deltaT = 0.57601713 Time = 1311.81 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 = 0.090564035 0 0.35990878 water fraction, min, max = 0.054714524 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090563272 0 0.35990557 water fraction, min, max = 0.054715286 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090564035 0 0.35990878 water fraction, min, max = 0.054714523 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090563273 0 0.35990557 water fraction, min, max = 0.054715285 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6638685e-06, Final residual = 7.2164489e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7932525e-09, Final residual = 2.8969991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090564035 0 0.35990878 water fraction, min, max = 0.054714524 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090563273 0 0.35990558 water fraction, min, max = 0.054715287 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090564035 0 0.35990878 water fraction, min, max = 0.054714524 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090563273 0 0.35990558 water fraction, min, max = 0.054715287 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1800195e-08, Final residual = 1.1647042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8469758e-09, Final residual = 4.806364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4297.89 s ClockTime = 4394 s fluxAdjustedLocalCo Co mean: 0.092574605 max: 0.59991231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086191052 -> dtInletScale=696.12795 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=696.12795 -> dtScale=1.0001462 deltaT = 0.57608849 Time = 1312.39 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 = 0.09056251 0 0.35990237 water fraction, min, max = 0.054716049 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090561747 0 0.35989917 water fraction, min, max = 0.054716811 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09056251 0 0.35990237 water fraction, min, max = 0.054716048 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090561748 0 0.35989917 water fraction, min, max = 0.05471681 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6632025e-06, Final residual = 7.2143531e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8345066e-09, Final residual = 6.4590435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09056251 0 0.35990237 water fraction, min, max = 0.054716049 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090561748 0 0.35989917 water fraction, min, max = 0.054716812 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09056251 0 0.35990237 water fraction, min, max = 0.054716049 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090561748 0 0.35989917 water fraction, min, max = 0.054716812 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1879987e-08, Final residual = 1.0028815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8432909e-09, Final residual = 5.0655915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4298.68 s ClockTime = 4395 s fluxAdjustedLocalCo Co mean: 0.092581549 max: 0.59995673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008620173 -> dtInletScale=696.04172 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=696.04172 -> dtScale=1.0000721 deltaT = 0.57608849 Time = 1312.97 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 = 0.090560985 0 0.35989597 water fraction, min, max = 0.054717574 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560222 0 0.35989276 water fraction, min, max = 0.054718336 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560985 0 0.35989597 water fraction, min, max = 0.054717573 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560224 0 0.35989276 water fraction, min, max = 0.054718335 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6622646e-06, Final residual = 7.1993253e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8329508e-09, Final residual = 6.5961729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560985 0 0.35989597 water fraction, min, max = 0.054717574 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560223 0 0.35989277 water fraction, min, max = 0.054718337 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560985 0 0.35989597 water fraction, min, max = 0.054717574 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560223 0 0.35989277 water fraction, min, max = 0.054718336 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1881036e-08, Final residual = 1.0212121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8264144e-09, Final residual = 5.0003165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4299.41 s ClockTime = 4395 s fluxAdjustedLocalCo Co mean: 0.092577027 max: 0.59992684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008620173 -> dtInletScale=696.04172 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=696.04172 -> dtScale=1.0001219 deltaT = 0.57608849 Time = 1313.54 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 = 0.090559461 0 0.35988957 water fraction, min, max = 0.054719098 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090558699 0 0.35988636 water fraction, min, max = 0.05471986 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090559461 0 0.35988957 water fraction, min, max = 0.054719097 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0905587 0 0.35988636 water fraction, min, max = 0.054719858 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.661536e-06, Final residual = 7.2025333e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8688325e-09, Final residual = 6.5101733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090559461 0 0.35988957 water fraction, min, max = 0.054719098 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090558699 0 0.35988637 water fraction, min, max = 0.05471986 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090559461 0 0.35988957 water fraction, min, max = 0.054719098 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090558699 0 0.35988637 water fraction, min, max = 0.05471986 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1812213e-08, Final residual = 1.0425648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8235223e-09, Final residual = 4.8870798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4300.15 s ClockTime = 4396 s fluxAdjustedLocalCo Co mean: 0.092572507 max: 0.59989696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008620173 -> dtInletScale=696.04172 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=696.04172 -> dtScale=1.0001718 deltaT = 0.57615989 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 = 0.090557937 0 0.35988317 water fraction, min, max = 0.054720622 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090557176 0 0.35987997 water fraction, min, max = 0.054721383 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090557937 0 0.35988317 water fraction, min, max = 0.05472062 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090557177 0 0.35987997 water fraction, min, max = 0.054721382 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6608773e-06, Final residual = 7.2087513e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7289982e-09, Final residual = 5.5268118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090557938 0 0.35988317 water fraction, min, max = 0.054720621 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090557176 0 0.35987997 water fraction, min, max = 0.054721383 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090557938 0 0.35988317 water fraction, min, max = 0.054720621 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090557176 0 0.35987997 water fraction, min, max = 0.054721383 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1718706e-08, Final residual = 1.0753055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7825106e-09, Final residual = 4.4838481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4300.9 s ClockTime = 4397 s fluxAdjustedLocalCo Co mean: 0.092579462 max: 0.59994145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086212414 -> dtInletScale=695.95546 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=695.95546 -> dtScale=1.0000976 deltaT = 0.57615989 Time = 1314.69 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 = 0.090556414 0 0.35987677 water fraction, min, max = 0.054722145 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090555653 0 0.35987357 water fraction, min, max = 0.054722905 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556414 0 0.35987677 water fraction, min, max = 0.054722143 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090555654 0 0.35987357 water fraction, min, max = 0.054722904 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6599555e-06, Final residual = 7.2028483e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8481325e-09, Final residual = 6.1801387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556415 0 0.35987677 water fraction, min, max = 0.054722144 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090555654 0 0.35987357 water fraction, min, max = 0.054722906 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556415 0 0.35987677 water fraction, min, max = 0.054722144 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090555654 0 0.35987357 water fraction, min, max = 0.054722906 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1783607e-08, Final residual = 1.1032456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8325385e-09, Final residual = 4.7912072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4301.65 s ClockTime = 4398 s fluxAdjustedLocalCo Co mean: 0.092574946 max: 0.5999116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086212414 -> dtInletScale=695.95546 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=695.95546 -> dtScale=1.0001474 deltaT = 0.57623133 Time = 1315.27 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 = 0.090554892 0 0.35987038 water fraction, min, max = 0.054723667 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090554131 0 0.35986718 water fraction, min, max = 0.054724427 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090554892 0 0.35987038 water fraction, min, max = 0.054723665 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090554132 0 0.35986718 water fraction, min, max = 0.054724426 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6594638e-06, Final residual = 7.2024064e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.843546e-09, Final residual = 6.2701411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090554893 0 0.35987038 water fraction, min, max = 0.054723666 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090554132 0 0.35986718 water fraction, min, max = 0.054724428 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090554893 0 0.35987038 water fraction, min, max = 0.054723666 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090554132 0 0.35986718 water fraction, min, max = 0.054724428 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.176606e-08, Final residual = 9.466037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7316687e-09, Final residual = 4.9029922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4302.45 s ClockTime = 4399 s fluxAdjustedLocalCo Co mean: 0.092581909 max: 0.59995613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086223104 -> dtInletScale=695.86917 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=695.86917 -> dtScale=1.0000731 deltaT = 0.57623133 Time = 1315.85 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 = 0.090553371 0 0.35986399 water fraction, min, max = 0.054725188 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09055261 0 0.35986079 water fraction, min, max = 0.054725948 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090553371 0 0.35986399 water fraction, min, max = 0.054725187 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090552611 0 0.35986079 water fraction, min, max = 0.054725947 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6585488e-06, Final residual = 7.1858722e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6611948e-09, Final residual = 6.2386162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090553371 0 0.35986399 water fraction, min, max = 0.054725188 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090552611 0 0.35986079 water fraction, min, max = 0.054725949 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090553371 0 0.35986399 water fraction, min, max = 0.054725188 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090552611 0 0.35986079 water fraction, min, max = 0.054725949 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1676184e-08, Final residual = 9.5585999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8255438e-09, Final residual = 5.3411199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4303.21 s ClockTime = 4399 s fluxAdjustedLocalCo Co mean: 0.092577397 max: 0.5999263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086223104 -> dtInletScale=695.86917 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=695.86917 -> dtScale=1.0001228 deltaT = 0.57630281 Time = 1316.42 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 = 0.09055185 0 0.3598576 water fraction, min, max = 0.054726709 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090551089 0 0.3598544 water fraction, min, max = 0.054727469 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09055185 0 0.3598576 water fraction, min, max = 0.054726708 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09055109 0 0.3598544 water fraction, min, max = 0.054727468 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6581656e-06, Final residual = 7.1830671e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7561977e-09, Final residual = 5.9097872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09055185 0 0.3598576 water fraction, min, max = 0.054726709 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09055109 0 0.35985441 water fraction, min, max = 0.05472747 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09055185 0 0.3598576 water fraction, min, max = 0.054726709 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09055109 0 0.35985441 water fraction, min, max = 0.05472747 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1630105e-08, Final residual = 1.0210975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7858065e-09, Final residual = 4.9014792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4304.06 s ClockTime = 4400 s fluxAdjustedLocalCo Co mean: 0.092584368 max: 0.59997089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086233799 -> dtInletScale=695.78287 fluxAdjustedLocalCo dtLocalScale=1.0000485, dtInletScale=695.78287 -> dtScale=1.0000485 deltaT = 0.57630281 Time = 1317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090550329 0 0.35985121 water fraction, min, max = 0.05472823 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090549569 0 0.35984802 water fraction, min, max = 0.054728989 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090550329 0 0.35985121 water fraction, min, max = 0.054728228 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09054957 0 0.35984802 water fraction, min, max = 0.054728988 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6571854e-06, Final residual = 7.1784632e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8330931e-09, Final residual = 6.643183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09055033 0 0.35985121 water fraction, min, max = 0.054728229 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09054957 0 0.35984802 water fraction, min, max = 0.05472899 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09055033 0 0.35985121 water fraction, min, max = 0.054728229 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09054957 0 0.35984802 water fraction, min, max = 0.05472899 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.15871e-08, Final residual = 1.0343406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7995527e-09, Final residual = 4.7075268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4304.82 s ClockTime = 4401 s fluxAdjustedLocalCo Co mean: 0.092579858 max: 0.59994107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086233799 -> dtInletScale=695.78287 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=695.78287 -> dtScale=1.0000982 deltaT = 0.57630281 Time = 1317.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09054881 0 0.35984483 water fraction, min, max = 0.054729749 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09054805 0 0.35984164 water fraction, min, max = 0.054730508 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09054881 0 0.35984483 water fraction, min, max = 0.054729748 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090548051 0 0.35984164 water fraction, min, max = 0.054730507 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.656263e-06, Final residual = 7.1928858e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8931776e-09, Final residual = 6.632199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09054881 0 0.35984483 water fraction, min, max = 0.054729749 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090548051 0 0.35984164 water fraction, min, max = 0.054730509 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09054881 0 0.35984483 water fraction, min, max = 0.054729749 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090548051 0 0.35984164 water fraction, min, max = 0.054730509 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1573568e-08, Final residual = 1.0000043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8230823e-09, Final residual = 5.0114247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4305.56 s ClockTime = 4402 s fluxAdjustedLocalCo Co mean: 0.092575351 max: 0.59991127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086233799 -> dtInletScale=695.78287 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=695.78287 -> dtScale=1.0001479 deltaT = 0.57637433 Time = 1318.15 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 = 0.090547291 0 0.35983845 water fraction, min, max = 0.054731268 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090546531 0 0.35983526 water fraction, min, max = 0.054732027 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090547291 0 0.35983845 water fraction, min, max = 0.054731267 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090546532 0 0.35983526 water fraction, min, max = 0.054732026 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6557397e-06, Final residual = 7.1812725e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8611425e-09, Final residual = 6.2481673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090547291 0 0.35983845 water fraction, min, max = 0.054731268 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090546532 0 0.35983526 water fraction, min, max = 0.054732028 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090547291 0 0.35983845 water fraction, min, max = 0.054731268 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090546532 0 0.35983526 water fraction, min, max = 0.054732028 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1613002e-08, Final residual = 1.0294407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.774493e-09, Final residual = 4.9936358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4306.33 s ClockTime = 4402 s fluxAdjustedLocalCo Co mean: 0.092582334 max: 0.59995593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086244501 -> dtInletScale=695.69653 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=695.69653 -> dtScale=1.0000734 deltaT = 0.57637433 Time = 1318.73 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 = 0.090545772 0 0.35983207 water fraction, min, max = 0.054732787 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090545013 0 0.35982888 water fraction, min, max = 0.054733545 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090545772 0 0.35983207 water fraction, min, max = 0.054732785 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090545014 0 0.35982888 water fraction, min, max = 0.054733544 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6548636e-06, Final residual = 7.1690938e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7975027e-09, Final residual = 4.3102908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090545773 0 0.35983208 water fraction, min, max = 0.054732786 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090545014 0 0.35982889 water fraction, min, max = 0.054733546 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090545773 0 0.35983208 water fraction, min, max = 0.054732786 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090545014 0 0.35982889 water fraction, min, max = 0.054733546 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1527029e-08, Final residual = 1.0634812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8032949e-09, Final residual = 4.740906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4307.1 s ClockTime = 4403 s fluxAdjustedLocalCo Co mean: 0.09257783 max: 0.59992615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086244501 -> dtInletScale=695.69653 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=695.69653 -> dtScale=1.0001231 deltaT = 0.57644588 Time = 1319.3 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 = 0.090544254 0 0.3598257 water fraction, min, max = 0.054734305 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090543496 0 0.35982251 water fraction, min, max = 0.054735063 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090544254 0 0.3598257 water fraction, min, max = 0.054734303 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090543497 0 0.35982251 water fraction, min, max = 0.054735062 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6543214e-06, Final residual = 7.1848809e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7979339e-09, Final residual = 3.6977101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090544255 0 0.3598257 water fraction, min, max = 0.054734304 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090543496 0 0.35982251 water fraction, min, max = 0.054735063 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090544255 0 0.3598257 water fraction, min, max = 0.054734304 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090543496 0 0.35982251 water fraction, min, max = 0.054735063 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1388004e-08, Final residual = 1.0371167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7785021e-09, Final residual = 4.682788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4307.85 s ClockTime = 4404 s fluxAdjustedLocalCo Co mean: 0.09258482 max: 0.59997086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086255207 -> dtInletScale=695.61018 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=695.61018 -> dtScale=1.0000486 deltaT = 0.57644588 Time = 1319.88 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 = 0.090542737 0 0.35981933 water fraction, min, max = 0.054735822 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090541979 0 0.35981614 water fraction, min, max = 0.054736579 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090542737 0 0.35981933 water fraction, min, max = 0.05473582 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09054198 0 0.35981614 water fraction, min, max = 0.054736578 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6533308e-06, Final residual = 7.1781106e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8508961e-09, Final residual = 6.2569881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090542738 0 0.35981933 water fraction, min, max = 0.054735821 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090541979 0 0.35981614 water fraction, min, max = 0.05473658 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090542738 0 0.35981933 water fraction, min, max = 0.054735821 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09054198 0 0.35981614 water fraction, min, max = 0.05473658 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1435783e-08, Final residual = 1.0171288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.785707e-09, Final residual = 4.5950859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4308.62 s ClockTime = 4405 s fluxAdjustedLocalCo Co mean: 0.092580319 max: 0.5999411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086255207 -> dtInletScale=695.61018 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=695.61018 -> dtScale=1.0000982 deltaT = 0.57644588 Time = 1320.46 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 = 0.090541221 0 0.35981296 water fraction, min, max = 0.054737338 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090540463 0 0.35980977 water fraction, min, max = 0.054738096 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090541221 0 0.35981296 water fraction, min, max = 0.054737337 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090540464 0 0.35980977 water fraction, min, max = 0.054738094 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6525396e-06, Final residual = 7.175023e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8934789e-09, Final residual = 6.3309275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090541221 0 0.35981296 water fraction, min, max = 0.054737338 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090540463 0 0.35980978 water fraction, min, max = 0.054738096 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090541221 0 0.35981296 water fraction, min, max = 0.054737338 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090540463 0 0.35980978 water fraction, min, max = 0.054738096 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1421726e-08, Final residual = 1.0049125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8224592e-09, Final residual = 4.9866361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4309.45 s ClockTime = 4406 s fluxAdjustedLocalCo Co mean: 0.092575821 max: 0.59991136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086255207 -> dtInletScale=695.61018 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=695.61018 -> dtScale=1.0001478 deltaT = 0.57651748 Time = 1321.03 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 = 0.090539705 0 0.35980659 water fraction, min, max = 0.054738854 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090538947 0 0.35980341 water fraction, min, max = 0.054739611 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090539705 0 0.35980659 water fraction, min, max = 0.054738853 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090538948 0 0.35980341 water fraction, min, max = 0.05473961 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.652049e-06, Final residual = 7.1733516e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8002939e-09, Final residual = 6.3247148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090539705 0 0.3598066 water fraction, min, max = 0.054738854 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090538948 0 0.35980341 water fraction, min, max = 0.054739612 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090539705 0 0.3598066 water fraction, min, max = 0.054738854 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090538948 0 0.35980341 water fraction, min, max = 0.054739612 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1412363e-08, Final residual = 9.7768487e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7482439e-09, Final residual = 4.8537029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4310.33 s ClockTime = 4407 s fluxAdjustedLocalCo Co mean: 0.092582822 max: 0.59995614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086265921 -> dtInletScale=695.52379 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=695.52379 -> dtScale=1.0000731 deltaT = 0.57651748 Time = 1321.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09053819 0 0.35980023 water fraction, min, max = 0.054740369 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090537432 0 0.35979705 water fraction, min, max = 0.054741126 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09053819 0 0.35980023 water fraction, min, max = 0.054740368 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090537433 0 0.35979705 water fraction, min, max = 0.054741125 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6511376e-06, Final residual = 7.157898e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8209742e-09, Final residual = 6.7495824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09053819 0 0.35980023 water fraction, min, max = 0.054740369 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090537433 0 0.35979705 water fraction, min, max = 0.054741127 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09053819 0 0.35980023 water fraction, min, max = 0.054740369 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090537433 0 0.35979705 water fraction, min, max = 0.054741127 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1381188e-08, Final residual = 1.0693572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7749889e-09, Final residual = 4.707714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4311.12 s ClockTime = 4407 s fluxAdjustedLocalCo Co mean: 0.092578327 max: 0.59992641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086265921 -> dtInletScale=695.52379 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=695.52379 -> dtScale=1.0001227 deltaT = 0.57651748 Time = 1322.19 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 = 0.090536675 0 0.35979387 water fraction, min, max = 0.054741884 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090535918 0 0.35979069 water fraction, min, max = 0.05474264 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090536675 0 0.35979387 water fraction, min, max = 0.054741882 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090535919 0 0.35979069 water fraction, min, max = 0.054742639 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6503069e-06, Final residual = 7.179918e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8471952e-09, Final residual = 6.0722287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090536676 0 0.35979387 water fraction, min, max = 0.054741883 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090535919 0 0.35979069 water fraction, min, max = 0.054742641 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090536676 0 0.35979387 water fraction, min, max = 0.054741883 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090535919 0 0.35979069 water fraction, min, max = 0.054742641 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.126296e-08, Final residual = 9.8043922e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8046336e-09, Final residual = 5.002057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4311.88 s ClockTime = 4408 s fluxAdjustedLocalCo Co mean: 0.092573835 max: 0.59989671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086265921 -> dtInletScale=695.52379 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=695.52379 -> dtScale=1.0001722 deltaT = 0.57658913 Time = 1322.76 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 = 0.090535161 0 0.35978751 water fraction, min, max = 0.054743398 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090534404 0 0.35978433 water fraction, min, max = 0.054744154 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090535161 0 0.35978751 water fraction, min, max = 0.054743396 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090534406 0 0.35978433 water fraction, min, max = 0.054744153 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6497908e-06, Final residual = 7.1545009e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8076614e-09, Final residual = 3.0931103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090535162 0 0.35978752 water fraction, min, max = 0.054743397 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090534405 0 0.35978434 water fraction, min, max = 0.054744154 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090535162 0 0.35978752 water fraction, min, max = 0.054743397 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090534405 0 0.35978434 water fraction, min, max = 0.054744154 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.119329e-08, Final residual = 1.0139036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8434363e-09, Final residual = 4.8772678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4312.68 s ClockTime = 4409 s fluxAdjustedLocalCo Co mean: 0.092580847 max: 0.59994155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086276641 -> dtInletScale=695.43736 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=695.43736 -> dtScale=1.0000974 deltaT = 0.57658913 Time = 1323.34 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 = 0.090533648 0 0.35978116 water fraction, min, max = 0.054744911 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090532892 0 0.35977798 water fraction, min, max = 0.054745667 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090533648 0 0.35978116 water fraction, min, max = 0.054744909 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090532893 0 0.35977798 water fraction, min, max = 0.054745666 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.648872e-06, Final residual = 7.1698186e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8118133e-09, Final residual = 6.4311811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090533648 0 0.35978116 water fraction, min, max = 0.054744911 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090532892 0 0.35977798 water fraction, min, max = 0.054745667 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090533648 0 0.35978116 water fraction, min, max = 0.05474491 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090532892 0 0.35977798 water fraction, min, max = 0.054745667 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1301257e-08, Final residual = 9.9399199e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7842714e-09, Final residual = 5.1543726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4313.58 s ClockTime = 4410 s fluxAdjustedLocalCo Co mean: 0.092576358 max: 0.59991187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086276641 -> dtInletScale=695.43736 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=695.43736 -> dtScale=1.0001469 deltaT = 0.57666081 Time = 1323.92 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 = 0.090532135 0 0.35977481 water fraction, min, max = 0.054746424 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090531379 0 0.35977163 water fraction, min, max = 0.054747179 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090532135 0 0.35977481 water fraction, min, max = 0.054746422 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09053138 0 0.35977163 water fraction, min, max = 0.054747178 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6483169e-06, Final residual = 7.1513373e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8301389e-09, Final residual = 6.5751332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090532136 0 0.35977481 water fraction, min, max = 0.054746423 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09053138 0 0.35977163 water fraction, min, max = 0.05474718 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090532136 0 0.35977481 water fraction, min, max = 0.054746423 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09053138 0 0.35977163 water fraction, min, max = 0.05474718 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1212842e-08, Final residual = 9.961393e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7734348e-09, Final residual = 5.1126041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4314.36 s ClockTime = 4411 s fluxAdjustedLocalCo Co mean: 0.092583379 max: 0.59995676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086287367 -> dtInletScale=695.35092 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=695.35092 -> dtScale=1.0000721 deltaT = 0.57666081 Time = 1324.49 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 = 0.090530623 0 0.35976846 water fraction, min, max = 0.054747936 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090529867 0 0.35976528 water fraction, min, max = 0.054748691 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090530623 0 0.35976846 water fraction, min, max = 0.054747934 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090529869 0 0.35976528 water fraction, min, max = 0.05474869 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6474515e-06, Final residual = 7.1362607e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7680127e-09, Final residual = 6.2294243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090530624 0 0.35976846 water fraction, min, max = 0.054747935 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090529868 0 0.35976529 water fraction, min, max = 0.054748692 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090530624 0 0.35976846 water fraction, min, max = 0.054747935 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090529868 0 0.35976529 water fraction, min, max = 0.054748691 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1177316e-08, Final residual = 9.7964106e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7746589e-09, Final residual = 4.7700883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4315.14 s ClockTime = 4412 s fluxAdjustedLocalCo Co mean: 0.092578892 max: 0.59992709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086287367 -> dtInletScale=695.35092 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=695.35092 -> dtScale=1.0001215 deltaT = 0.57666081 Time = 1325.07 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 = 0.090529112 0 0.35976211 water fraction, min, max = 0.054749447 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090528356 0 0.35975894 water fraction, min, max = 0.054750202 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090529112 0 0.35976211 water fraction, min, max = 0.054749446 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090528358 0 0.35975894 water fraction, min, max = 0.054750201 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6465518e-06, Final residual = 7.1615685e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9086689e-09, Final residual = 6.6114983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090529112 0 0.35976211 water fraction, min, max = 0.054749447 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090528357 0 0.35975894 water fraction, min, max = 0.054750203 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090529112 0 0.35976211 water fraction, min, max = 0.054749447 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090528357 0 0.35975894 water fraction, min, max = 0.054750202 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1160639e-08, Final residual = 1.008441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7838584e-09, Final residual = 4.6401274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4315.9 s ClockTime = 4412 s fluxAdjustedLocalCo Co mean: 0.092574408 max: 0.59989744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086287367 -> dtInletScale=695.35092 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=695.35092 -> dtScale=1.000171 deltaT = 0.57673253 Time = 1325.65 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 = 0.090527601 0 0.35975577 water fraction, min, max = 0.054750958 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090526846 0 0.3597526 water fraction, min, max = 0.054751712 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090527601 0 0.35975577 water fraction, min, max = 0.054750956 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090526847 0 0.3597526 water fraction, min, max = 0.054751711 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6460496e-06, Final residual = 7.1546528e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7966041e-09, Final residual = 6.1275891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090527602 0 0.35975577 water fraction, min, max = 0.054750957 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090526847 0 0.3597526 water fraction, min, max = 0.054751713 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090527602 0 0.35975577 water fraction, min, max = 0.054750957 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090526847 0 0.3597526 water fraction, min, max = 0.054751713 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1172079e-08, Final residual = 9.9020689e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8018238e-09, Final residual = 5.4458856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4316.68 s ClockTime = 4413 s fluxAdjustedLocalCo Co mean: 0.092581441 max: 0.59994241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086298099 -> dtInletScale=695.26444 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=695.26444 -> dtScale=1.000096 deltaT = 0.57673253 Time = 1326.22 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 = 0.090526091 0 0.35974943 water fraction, min, max = 0.054752468 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090525336 0 0.35974626 water fraction, min, max = 0.054753222 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090526091 0 0.35974943 water fraction, min, max = 0.054752466 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090525337 0 0.35974626 water fraction, min, max = 0.054753221 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6452335e-06, Final residual = 7.1349117e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9209135e-09, Final residual = 6.6291069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090526091 0 0.35974943 water fraction, min, max = 0.054752467 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090525337 0 0.35974626 water fraction, min, max = 0.054753223 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090526091 0 0.35974943 water fraction, min, max = 0.054752467 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090525337 0 0.35974626 water fraction, min, max = 0.054753223 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1105296e-08, Final residual = 1.0051146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7593257e-09, Final residual = 4.6880412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4317.43 s ClockTime = 4414 s fluxAdjustedLocalCo Co mean: 0.092576959 max: 0.59991277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086298099 -> dtInletScale=695.26444 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=695.26444 -> dtScale=1.0001454 deltaT = 0.57680429 Time = 1326.8 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 = 0.090524582 0 0.35974309 water fraction, min, max = 0.054753977 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090523827 0 0.35973992 water fraction, min, max = 0.054754731 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090524582 0 0.35974309 water fraction, min, max = 0.054753976 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090523828 0 0.35973992 water fraction, min, max = 0.05475473 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6445556e-06, Final residual = 7.1412885e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8525099e-09, Final residual = 6.7279716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090524582 0 0.35974309 water fraction, min, max = 0.054753977 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090523828 0 0.35973992 water fraction, min, max = 0.054754732 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090524582 0 0.35974309 water fraction, min, max = 0.054753977 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090523828 0 0.35973992 water fraction, min, max = 0.054754732 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1101041e-08, Final residual = 1.027984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8147598e-09, Final residual = 4.5620931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4318.19 s ClockTime = 4415 s fluxAdjustedLocalCo Co mean: 0.092583999 max: 0.59995779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086308837 -> dtInletScale=695.17795 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=695.17795 -> dtScale=1.0000704 deltaT = 0.57680429 Time = 1327.38 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 = 0.090523073 0 0.35973675 water fraction, min, max = 0.054755486 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090522318 0 0.35973359 water fraction, min, max = 0.05475624 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090523073 0 0.35973675 water fraction, min, max = 0.054755485 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090522319 0 0.35973359 water fraction, min, max = 0.054756239 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.643711e-06, Final residual = 7.1471988e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7785332e-09, Final residual = 6.3452678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090523073 0 0.35973675 water fraction, min, max = 0.054755486 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090522319 0 0.35973359 water fraction, min, max = 0.054756241 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090523073 0 0.35973675 water fraction, min, max = 0.054755486 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090522319 0 0.35973359 water fraction, min, max = 0.054756241 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1052218e-08, Final residual = 1.0165532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7558637e-09, Final residual = 4.7443391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4318.94 s ClockTime = 4415 s fluxAdjustedLocalCo Co mean: 0.092579522 max: 0.59992818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086308837 -> dtInletScale=695.17795 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=695.17795 -> dtScale=1.0001197 deltaT = 0.57680429 Time = 1327.95 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 = 0.090521565 0 0.35973042 water fraction, min, max = 0.054756994 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09052081 0 0.35972725 water fraction, min, max = 0.054757748 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090521565 0 0.35973042 water fraction, min, max = 0.054756993 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090520812 0 0.35972725 water fraction, min, max = 0.054757747 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6429217e-06, Final residual = 7.1426044e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8758585e-09, Final residual = 6.5064852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090521565 0 0.35973042 water fraction, min, max = 0.054756994 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090520811 0 0.35972726 water fraction, min, max = 0.054757748 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090521565 0 0.35973042 water fraction, min, max = 0.054756994 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090520811 0 0.35972726 water fraction, min, max = 0.054757748 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1031929e-08, Final residual = 9.5622251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7816677e-09, Final residual = 5.2120894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4319.68 s ClockTime = 4416 s fluxAdjustedLocalCo Co mean: 0.092575047 max: 0.59989858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086308837 -> dtInletScale=695.17795 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=695.17795 -> dtScale=1.0001691 deltaT = 0.57687609 Time = 1328.53 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 = 0.090520057 0 0.35972409 water fraction, min, max = 0.054758502 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090519303 0 0.35972093 water fraction, min, max = 0.054759255 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090520057 0 0.35972409 water fraction, min, max = 0.054758501 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090519304 0 0.35972093 water fraction, min, max = 0.054759254 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6424952e-06, Final residual = 7.1310997e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8114255e-09, Final residual = 6.3518072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090520057 0 0.35972409 water fraction, min, max = 0.054758502 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090519304 0 0.35972093 water fraction, min, max = 0.054759256 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090520057 0 0.35972409 water fraction, min, max = 0.054758502 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090519304 0 0.35972093 water fraction, min, max = 0.054759256 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1028323e-08, Final residual = 1.0547573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7873363e-09, Final residual = 4.5884514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4320.48 s ClockTime = 4417 s fluxAdjustedLocalCo Co mean: 0.092582097 max: 0.59994366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086319581 -> dtInletScale=695.09142 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=695.09142 -> dtScale=1.0000939 deltaT = 0.57687609 Time = 1329.11 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 = 0.09051855 0 0.35971776 water fraction, min, max = 0.054760009 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090517797 0 0.3597146 water fraction, min, max = 0.054760762 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051855 0 0.35971776 water fraction, min, max = 0.054760008 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090517798 0 0.3597146 water fraction, min, max = 0.054760761 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6415463e-06, Final residual = 7.1313156e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.872465e-09, Final residual = 6.5819295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051855 0 0.35971777 water fraction, min, max = 0.054760009 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090517797 0 0.3597146 water fraction, min, max = 0.054760762 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051855 0 0.35971777 water fraction, min, max = 0.054760009 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090517797 0 0.3597146 water fraction, min, max = 0.054760762 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0907466e-08, Final residual = 1.0065773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7579928e-09, Final residual = 4.5640405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4321.26 s ClockTime = 4418 s fluxAdjustedLocalCo Co mean: 0.092577626 max: 0.59991408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086319581 -> dtInletScale=695.09142 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=695.09142 -> dtScale=1.0001432 deltaT = 0.57694793 Time = 1329.69 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 = 0.090517044 0 0.35971144 water fraction, min, max = 0.054761515 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051629 0 0.35970828 water fraction, min, max = 0.054762268 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090517044 0 0.35971144 water fraction, min, max = 0.054761514 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090516292 0 0.35970828 water fraction, min, max = 0.054762267 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6408908e-06, Final residual = 7.138103e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8209476e-09, Final residual = 3.1474245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090517044 0 0.35971144 water fraction, min, max = 0.054761515 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090516291 0 0.35970828 water fraction, min, max = 0.054762269 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090517044 0 0.35971144 water fraction, min, max = 0.054761515 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090516291 0 0.35970828 water fraction, min, max = 0.054762269 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0866518e-08, Final residual = 1.006197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.747335e-09, Final residual = 4.4977758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4322.07 s ClockTime = 4419 s fluxAdjustedLocalCo Co mean: 0.092584684 max: 0.59995922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086330331 -> dtInletScale=695.00487 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=695.00487 -> dtScale=1.000068 deltaT = 0.57694793 Time = 1330.26 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 = 0.090515538 0 0.35970512 water fraction, min, max = 0.054763021 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090514785 0 0.35970196 water fraction, min, max = 0.054763773 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090515538 0 0.35970512 water fraction, min, max = 0.05476302 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090514786 0 0.35970196 water fraction, min, max = 0.054763772 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6399614e-06, Final residual = 7.1358701e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.752065e-09, Final residual = 5.8637046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090515538 0 0.35970512 water fraction, min, max = 0.054763021 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090514786 0 0.35970196 water fraction, min, max = 0.054763774 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090515538 0 0.35970512 water fraction, min, max = 0.054763021 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090514786 0 0.35970196 water fraction, min, max = 0.054763774 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0791517e-08, Final residual = 9.8743388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7580973e-09, Final residual = 4.7693324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4322.95 s ClockTime = 4419 s fluxAdjustedLocalCo Co mean: 0.092580216 max: 0.59992966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086330331 -> dtInletScale=695.00487 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=695.00487 -> dtScale=1.0001172 deltaT = 0.57694793 Time = 1330.84 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 = 0.090514033 0 0.3596988 water fraction, min, max = 0.054764526 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051328 0 0.35969564 water fraction, min, max = 0.054765278 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090514033 0 0.3596988 water fraction, min, max = 0.054764525 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090513281 0 0.35969564 water fraction, min, max = 0.054765277 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6392535e-06, Final residual = 7.1409635e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9466744e-09, Final residual = 6.5651443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090514033 0 0.3596988 water fraction, min, max = 0.054764526 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090513281 0 0.35969564 water fraction, min, max = 0.054765279 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090514033 0 0.3596988 water fraction, min, max = 0.054764526 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090513281 0 0.35969564 water fraction, min, max = 0.054765279 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0830531e-08, Final residual = 9.1627234e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8114867e-09, Final residual = 5.3640796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4323.76 s ClockTime = 4420 s fluxAdjustedLocalCo Co mean: 0.09257575 max: 0.59990012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086330331 -> dtInletScale=695.00487 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=695.00487 -> dtScale=1.0001665 deltaT = 0.57701982 Time = 1331.42 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 = 0.090512528 0 0.35969248 water fraction, min, max = 0.054766031 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090511776 0 0.35968932 water fraction, min, max = 0.054766782 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090512528 0 0.35969248 water fraction, min, max = 0.054766029 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090511777 0 0.35968932 water fraction, min, max = 0.054766781 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6388064e-06, Final residual = 7.1209199e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8616969e-09, Final residual = 6.7381731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090512529 0 0.35969248 water fraction, min, max = 0.05476603 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090511777 0 0.35968933 water fraction, min, max = 0.054766783 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090512529 0 0.35969248 water fraction, min, max = 0.05476603 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090511777 0 0.35968933 water fraction, min, max = 0.054766783 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0759502e-08, Final residual = 9.1299688e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7836216e-09, Final residual = 5.2587408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4324.66 s ClockTime = 4421 s fluxAdjustedLocalCo Co mean: 0.092582819 max: 0.59994533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086341087 -> dtInletScale=694.91828 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=694.91828 -> dtScale=1.0000911 deltaT = 0.57701982 Time = 1331.99 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 = 0.090511024 0 0.35968617 water fraction, min, max = 0.054767535 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090510272 0 0.35968301 water fraction, min, max = 0.054768286 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090511024 0 0.35968617 water fraction, min, max = 0.054767533 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090510274 0 0.35968301 water fraction, min, max = 0.054768285 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6378297e-06, Final residual = 7.1189379e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8316174e-09, Final residual = 4.6718302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090511025 0 0.35968617 water fraction, min, max = 0.054767534 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090510273 0 0.35968301 water fraction, min, max = 0.054768286 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090511025 0 0.35968617 water fraction, min, max = 0.054767534 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090510273 0 0.35968301 water fraction, min, max = 0.054768286 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0739566e-08, Final residual = 1.0368353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7545386e-09, Final residual = 4.5339127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4325.48 s ClockTime = 4422 s fluxAdjustedLocalCo Co mean: 0.092578356 max: 0.5999158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086341087 -> dtInletScale=694.91828 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=694.91828 -> dtScale=1.0001404 deltaT = 0.57709174 Time = 1332.57 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 = 0.090509521 0 0.35967986 water fraction, min, max = 0.054769038 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090508769 0 0.3596767 water fraction, min, max = 0.054769789 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090509521 0 0.35967986 water fraction, min, max = 0.054769036 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090508771 0 0.3596767 water fraction, min, max = 0.054769788 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6372926e-06, Final residual = 7.1280033e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8487351e-09, Final residual = 6.6808135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090509521 0 0.35967986 water fraction, min, max = 0.054769038 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09050877 0 0.3596767 water fraction, min, max = 0.054769789 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090509521 0 0.35967986 water fraction, min, max = 0.054769037 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09050877 0 0.3596767 water fraction, min, max = 0.054769789 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0735184e-08, Final residual = 9.6277608e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7496214e-09, Final residual = 5.1812155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4326.24 s ClockTime = 4423 s fluxAdjustedLocalCo Co mean: 0.092585434 max: 0.59996106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086351849 -> dtInletScale=694.83168 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=694.83168 -> dtScale=1.0000649 deltaT = 0.57709174 Time = 1333.15 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 = 0.090508018 0 0.35967355 water fraction, min, max = 0.054770541 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090507267 0 0.3596704 water fraction, min, max = 0.054771291 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090508018 0 0.35967355 water fraction, min, max = 0.054770539 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090507268 0 0.3596704 water fraction, min, max = 0.05477129 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6364685e-06, Final residual = 7.116032e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7693855e-09, Final residual = 5.9794014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090508019 0 0.35967355 water fraction, min, max = 0.05477054 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090507268 0 0.3596704 water fraction, min, max = 0.054771292 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090508019 0 0.35967355 water fraction, min, max = 0.05477054 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090507268 0 0.3596704 water fraction, min, max = 0.054771292 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0647254e-08, Final residual = 9.15397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.818202e-09, Final residual = 5.2642456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4327.03 s ClockTime = 4424 s fluxAdjustedLocalCo Co mean: 0.092580974 max: 0.59993155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086351849 -> dtInletScale=694.83168 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=694.83168 -> dtScale=1.0001141 deltaT = 0.57709174 Time = 1333.72 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 = 0.090506516 0 0.35966724 water fraction, min, max = 0.054772042 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090505766 0 0.35966409 water fraction, min, max = 0.054772793 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090506516 0 0.35966724 water fraction, min, max = 0.054772041 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090505767 0 0.35966409 water fraction, min, max = 0.054772792 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6356852e-06, Final residual = 7.1110653e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8039024e-09, Final residual = 6.1829574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090506517 0 0.35966725 water fraction, min, max = 0.054772042 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090505766 0 0.35966409 water fraction, min, max = 0.054772793 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090506517 0 0.35966725 water fraction, min, max = 0.054772042 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090505766 0 0.35966409 water fraction, min, max = 0.054772793 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0621266e-08, Final residual = 9.5162067e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7860118e-09, Final residual = 4.989322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4327.81 s ClockTime = 4424 s fluxAdjustedLocalCo Co mean: 0.092576517 max: 0.59990206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086351849 -> dtInletScale=694.83168 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=694.83168 -> dtScale=1.0001633 deltaT = 0.5771637 Time = 1334.3 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 = 0.090505015 0 0.35966094 water fraction, min, max = 0.054773544 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090504264 0 0.35965779 water fraction, min, max = 0.054774294 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090505015 0 0.35966094 water fraction, min, max = 0.054773542 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090504266 0 0.35965779 water fraction, min, max = 0.054774293 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6350943e-06, Final residual = 7.0994165e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7396028e-09, Final residual = 6.2673763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090505015 0 0.35966094 water fraction, min, max = 0.054773544 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090504265 0 0.35965779 water fraction, min, max = 0.054774294 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090505015 0 0.35966094 water fraction, min, max = 0.054773543 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090504265 0 0.35965779 water fraction, min, max = 0.054774294 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0581286e-08, Final residual = 1.0053271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8188356e-09, Final residual = 4.8592509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4328.62 s ClockTime = 4425 s fluxAdjustedLocalCo Co mean: 0.092583605 max: 0.59994739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086362617 -> dtInletScale=694.74504 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=694.74504 -> dtScale=1.0000877 deltaT = 0.5771637 Time = 1334.88 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 = 0.090503514 0 0.35965464 water fraction, min, max = 0.054775045 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090502764 0 0.35965149 water fraction, min, max = 0.054775794 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090503514 0 0.35965464 water fraction, min, max = 0.054775043 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090502765 0 0.35965149 water fraction, min, max = 0.054775793 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6341893e-06, Final residual = 7.1112663e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8246718e-09, Final residual = 6.609914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090503515 0 0.35965464 water fraction, min, max = 0.054775044 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090502765 0 0.35965149 water fraction, min, max = 0.054775795 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090503515 0 0.35965464 water fraction, min, max = 0.054775044 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090502765 0 0.35965149 water fraction, min, max = 0.054775795 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0650276e-08, Final residual = 1.0390422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7686206e-09, Final residual = 4.4788191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4329.41 s ClockTime = 4426 s fluxAdjustedLocalCo Co mean: 0.092579151 max: 0.59991792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086362617 -> dtInletScale=694.74504 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=694.74504 -> dtScale=1.0001368 deltaT = 0.57723571 Time = 1335.46 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 = 0.090502014 0 0.35964834 water fraction, min, max = 0.054776545 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090501264 0 0.3596452 water fraction, min, max = 0.054777294 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090502014 0 0.35964835 water fraction, min, max = 0.054776543 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090501265 0 0.3596452 water fraction, min, max = 0.054777293 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6336182e-06, Final residual = 7.1087216e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7949227e-09, Final residual = 6.5339359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090502015 0 0.35964835 water fraction, min, max = 0.054776544 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090501265 0 0.3596452 water fraction, min, max = 0.054777295 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090502015 0 0.35964835 water fraction, min, max = 0.054776544 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090501265 0 0.3596452 water fraction, min, max = 0.054777295 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0636731e-08, Final residual = 1.0027407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8220299e-09, Final residual = 4.9881977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4330.22 s ClockTime = 4427 s fluxAdjustedLocalCo Co mean: 0.092586248 max: 0.59996329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086373391 -> dtInletScale=694.65838 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=694.65838 -> dtScale=1.0000612 deltaT = 0.57723571 Time = 1336.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090500515 0 0.35964205 water fraction, min, max = 0.054778044 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090499765 0 0.3596389 water fraction, min, max = 0.054778793 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090500515 0 0.35964205 water fraction, min, max = 0.054778043 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090499766 0 0.3596389 water fraction, min, max = 0.054778792 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6328105e-06, Final residual = 7.0899871e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8214198e-09, Final residual = 3.3745924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090500515 0 0.35964205 water fraction, min, max = 0.054778044 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090499766 0 0.3596389 water fraction, min, max = 0.054778794 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090500515 0 0.35964205 water fraction, min, max = 0.054778044 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090499766 0 0.3596389 water fraction, min, max = 0.054778794 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0402898e-08, Final residual = 1.0268738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7936319e-09, Final residual = 4.8129361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4331.18 s ClockTime = 4428 s fluxAdjustedLocalCo Co mean: 0.092581797 max: 0.59993384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086373391 -> dtInletScale=694.65838 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=694.65838 -> dtScale=1.0001103 deltaT = 0.57723571 Time = 1336.61 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 = 0.090499016 0 0.35963576 water fraction, min, max = 0.054779543 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090498266 0 0.35963261 water fraction, min, max = 0.054780292 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090499016 0 0.35963576 water fraction, min, max = 0.054779542 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090498268 0 0.35963261 water fraction, min, max = 0.054780291 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6319887e-06, Final residual = 7.1077647e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8238358e-09, Final residual = 6.4924603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090499016 0 0.35963576 water fraction, min, max = 0.054779543 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090498267 0 0.35963261 water fraction, min, max = 0.054780292 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090499016 0 0.35963576 water fraction, min, max = 0.054779543 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090498267 0 0.35963261 water fraction, min, max = 0.054780292 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0511522e-08, Final residual = 9.7788993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7942129e-09, Final residual = 4.9379812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4332.01 s ClockTime = 4429 s fluxAdjustedLocalCo Co mean: 0.092577348 max: 0.59990441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086373391 -> dtInletScale=694.65838 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=694.65838 -> dtScale=1.0001593 deltaT = 0.57730775 Time = 1337.19 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 = 0.090497518 0 0.35962947 water fraction, min, max = 0.054781041 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090496768 0 0.35962632 water fraction, min, max = 0.05478179 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090497518 0 0.35962947 water fraction, min, max = 0.05478104 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09049677 0 0.35962632 water fraction, min, max = 0.054781789 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6314667e-06, Final residual = 7.0964279e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7827644e-09, Final residual = 4.5240378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090497518 0 0.35962947 water fraction, min, max = 0.054781041 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090496769 0 0.35962633 water fraction, min, max = 0.05478179 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090497518 0 0.35962947 water fraction, min, max = 0.054781041 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090496769 0 0.35962633 water fraction, min, max = 0.05478179 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0439208e-08, Final residual = 1.0313095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7746874e-09, Final residual = 4.6498586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4332.8 s ClockTime = 4429 s fluxAdjustedLocalCo Co mean: 0.092584456 max: 0.59994985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086384171 -> dtInletScale=694.57169 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=694.57169 -> dtScale=1.0000836 deltaT = 0.57730775 Time = 1337.76 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 = 0.09049602 0 0.35962318 water fraction, min, max = 0.054782539 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090495271 0 0.35962004 water fraction, min, max = 0.054783287 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09049602 0 0.35962318 water fraction, min, max = 0.054782538 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090495272 0 0.35962004 water fraction, min, max = 0.054783286 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6305867e-06, Final residual = 7.1071661e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.794428e-09, Final residual = 6.2423016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09049602 0 0.35962318 water fraction, min, max = 0.054782539 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090495272 0 0.35962004 water fraction, min, max = 0.054783288 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09049602 0 0.35962318 water fraction, min, max = 0.054782539 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090495272 0 0.35962004 water fraction, min, max = 0.054783288 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0427768e-08, Final residual = 9.7549132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8048887e-09, Final residual = 4.870337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4333.64 s ClockTime = 4430 s fluxAdjustedLocalCo Co mean: 0.09258001 max: 0.59992044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086384171 -> dtInletScale=694.57169 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=694.57169 -> dtScale=1.0001326 deltaT = 0.57737984 Time = 1338.34 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 = 0.090494523 0 0.3596169 water fraction, min, max = 0.054784036 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090493774 0 0.35961376 water fraction, min, max = 0.054784784 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090494523 0 0.3596169 water fraction, min, max = 0.054784035 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090493775 0 0.35961376 water fraction, min, max = 0.054784783 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6300396e-06, Final residual = 7.1005748e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8959102e-09, Final residual = 6.3976203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090494523 0 0.3596169 water fraction, min, max = 0.054784036 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090493775 0 0.35961376 water fraction, min, max = 0.054784785 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090494523 0 0.3596169 water fraction, min, max = 0.054784036 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090493775 0 0.35961376 water fraction, min, max = 0.054784785 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0423365e-08, Final residual = 9.7384184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8067454e-09, Final residual = 5.2474233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4334.45 s ClockTime = 4431 s fluxAdjustedLocalCo Co mean: 0.092587126 max: 0.59996594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086394957 -> dtInletScale=694.48498 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=694.48498 -> dtScale=1.0000568 deltaT = 0.57737984 Time = 1338.92 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 = 0.090493026 0 0.35961062 water fraction, min, max = 0.054785533 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090492278 0 0.35960748 water fraction, min, max = 0.05478628 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090493026 0 0.35961062 water fraction, min, max = 0.054785531 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090492279 0 0.35960748 water fraction, min, max = 0.054786279 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6292095e-06, Final residual = 7.0839345e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7345341e-09, Final residual = 6.0414137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090493027 0 0.35961062 water fraction, min, max = 0.054785532 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090492279 0 0.35960748 water fraction, min, max = 0.054786281 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090493027 0 0.35961062 water fraction, min, max = 0.054785532 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090492279 0 0.35960748 water fraction, min, max = 0.054786281 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0353243e-08, Final residual = 9.5662936e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7536706e-09, Final residual = 5.0231439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4335.3 s ClockTime = 4432 s fluxAdjustedLocalCo Co mean: 0.092582684 max: 0.59993654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086394957 -> dtInletScale=694.48498 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=694.48498 -> dtScale=1.0001058 deltaT = 0.57737984 Time = 1339.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090491531 0 0.35960434 water fraction, min, max = 0.054787028 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090490783 0 0.3596012 water fraction, min, max = 0.054787775 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090491531 0 0.35960434 water fraction, min, max = 0.054787027 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090490784 0 0.3596012 water fraction, min, max = 0.054787774 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6283956e-06, Final residual = 7.0802786e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9016777e-09, Final residual = 7.0435713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090491531 0 0.35960434 water fraction, min, max = 0.054787028 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090490783 0 0.3596012 water fraction, min, max = 0.054787776 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090491531 0 0.35960434 water fraction, min, max = 0.054787028 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090490784 0 0.3596012 water fraction, min, max = 0.054787776 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0397332e-08, Final residual = 9.9661696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7919185e-09, Final residual = 4.9680345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4336.13 s ClockTime = 4433 s fluxAdjustedLocalCo Co mean: 0.092578244 max: 0.59990716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086394957 -> dtInletScale=694.48498 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=694.48498 -> dtScale=1.0001548 deltaT = 0.57745196 Time = 1340.07 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 = 0.090490035 0 0.35959806 water fraction, min, max = 0.054788524 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090489288 0 0.35959493 water fraction, min, max = 0.05478927 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090490035 0 0.35959806 water fraction, min, max = 0.054788522 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090489289 0 0.35959493 water fraction, min, max = 0.054789269 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6278542e-06, Final residual = 7.0746477e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8528821e-09, Final residual = 6.4771789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090490036 0 0.35959807 water fraction, min, max = 0.054788523 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090489289 0 0.35959493 water fraction, min, max = 0.054789271 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090490036 0 0.35959807 water fraction, min, max = 0.054788523 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090489289 0 0.35959493 water fraction, min, max = 0.054789271 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0280979e-08, Final residual = 9.8722397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7321107e-09, Final residual = 4.8329487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4337.03 s ClockTime = 4434 s fluxAdjustedLocalCo Co mean: 0.092585371 max: 0.59995273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008640575 -> dtInletScale=694.39823 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=694.39823 -> dtScale=1.0000788 deltaT = 0.57745196 Time = 1340.65 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 = 0.090488541 0 0.35959179 water fraction, min, max = 0.054790018 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090487794 0 0.35958865 water fraction, min, max = 0.054790765 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090488541 0 0.35959179 water fraction, min, max = 0.054790017 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090487795 0 0.35958865 water fraction, min, max = 0.054790764 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6269722e-06, Final residual = 7.082629e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8034809e-09, Final residual = 6.0605597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090488541 0 0.35959179 water fraction, min, max = 0.054790018 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090487794 0 0.35958866 water fraction, min, max = 0.054790765 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090488541 0 0.35959179 water fraction, min, max = 0.054790018 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090487794 0 0.35958866 water fraction, min, max = 0.054790765 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0251716e-08, Final residual = 9.9988132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7890108e-09, Final residual = 4.6556129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4337.84 s ClockTime = 4435 s fluxAdjustedLocalCo Co mean: 0.092580934 max: 0.59992336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008640575 -> dtInletScale=694.39823 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=694.39823 -> dtScale=1.0001277 deltaT = 0.57752413 Time = 1341.23 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 = 0.090487047 0 0.35958552 water fraction, min, max = 0.054791512 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0904863 0 0.35958238 water fraction, min, max = 0.054792258 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090487047 0 0.35958552 water fraction, min, max = 0.054791511 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090486301 0 0.35958239 water fraction, min, max = 0.054792257 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6263958e-06, Final residual = 7.1017867e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8451414e-09, Final residual = 6.5255844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090487047 0 0.35958552 water fraction, min, max = 0.054791512 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090486301 0 0.35958239 water fraction, min, max = 0.054792259 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090487047 0 0.35958552 water fraction, min, max = 0.054791512 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090486301 0 0.35958239 water fraction, min, max = 0.054792259 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0316164e-08, Final residual = 9.5502561e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8220653e-09, Final residual = 5.0877273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4338.73 s ClockTime = 4435 s fluxAdjustedLocalCo Co mean: 0.092588068 max: 0.59996898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086416548 -> dtInletScale=694.31146 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=694.31146 -> dtScale=1.0000517 deltaT = 0.57752413 Time = 1341.81 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 = 0.090485554 0 0.35957925 water fraction, min, max = 0.054793005 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090484807 0 0.35957612 water fraction, min, max = 0.054793751 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090485554 0 0.35957925 water fraction, min, max = 0.054793004 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090484808 0 0.35957612 water fraction, min, max = 0.05479375 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6256117e-06, Final residual = 7.0704208e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8009535e-09, Final residual = 6.1413071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090485554 0 0.35957925 water fraction, min, max = 0.054793005 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090484808 0 0.35957612 water fraction, min, max = 0.054793752 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090485554 0 0.35957925 water fraction, min, max = 0.054793005 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090484808 0 0.35957612 water fraction, min, max = 0.054793752 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0179686e-08, Final residual = 9.5749839e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7508971e-09, Final residual = 4.7057324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4339.59 s ClockTime = 4436 s fluxAdjustedLocalCo Co mean: 0.092583635 max: 0.59993964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086416548 -> dtInletScale=694.31146 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=694.31146 -> dtScale=1.0001006 deltaT = 0.57752413 Time = 1342.38 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 = 0.090484061 0 0.35957299 water fraction, min, max = 0.054794498 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090483315 0 0.35956986 water fraction, min, max = 0.054795244 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090484061 0 0.35957299 water fraction, min, max = 0.054794497 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090483316 0 0.35956986 water fraction, min, max = 0.054795243 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6247604e-06, Final residual = 7.0862739e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7543643e-09, Final residual = 6.2809926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090484061 0 0.35957299 water fraction, min, max = 0.054794498 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090483315 0 0.35956986 water fraction, min, max = 0.054795244 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090484061 0 0.35957299 water fraction, min, max = 0.054794498 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090483315 0 0.35956986 water fraction, min, max = 0.054795244 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0222709e-08, Final residual = 1.11473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8061466e-09, Final residual = 4.5009302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4340.39 s ClockTime = 4437 s fluxAdjustedLocalCo Co mean: 0.092579204 max: 0.59991031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086416548 -> dtInletScale=694.31146 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=694.31146 -> dtScale=1.0001495 deltaT = 0.57759633 Time = 1342.96 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 = 0.090482569 0 0.35956673 water fraction, min, max = 0.05479599 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090481823 0 0.35956359 water fraction, min, max = 0.054796736 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090482569 0 0.35956673 water fraction, min, max = 0.054795989 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090481824 0 0.35956359 water fraction, min, max = 0.054796734 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6241227e-06, Final residual = 7.0761083e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8141257e-09, Final residual = 3.4529105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090482569 0 0.35956673 water fraction, min, max = 0.05479599 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090481823 0 0.3595636 water fraction, min, max = 0.054796736 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090482569 0 0.35956673 water fraction, min, max = 0.05479599 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090481823 0 0.3595636 water fraction, min, max = 0.054796736 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0105804e-08, Final residual = 1.011469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7785305e-09, Final residual = 4.6073938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4341.21 s ClockTime = 4438 s fluxAdjustedLocalCo Co mean: 0.092586349 max: 0.59995599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086427353 -> dtInletScale=694.22467 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=694.22467 -> dtScale=1.0000733 deltaT = 0.57759633 Time = 1343.54 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 = 0.090481077 0 0.35956047 water fraction, min, max = 0.054797482 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090480332 0 0.35955734 water fraction, min, max = 0.054798227 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090481077 0 0.35956047 water fraction, min, max = 0.05479748 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090480333 0 0.35955734 water fraction, min, max = 0.054798226 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6233286e-06, Final residual = 7.0788814e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7759252e-09, Final residual = 6.12765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090481078 0 0.35956047 water fraction, min, max = 0.054797481 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090480332 0 0.35955734 water fraction, min, max = 0.054798227 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090481078 0 0.35956047 water fraction, min, max = 0.054797481 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090480332 0 0.35955734 water fraction, min, max = 0.054798227 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0117182e-08, Final residual = 9.9419671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8355872e-09, Final residual = 4.9959888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4342.05 s ClockTime = 4439 s fluxAdjustedLocalCo Co mean: 0.092581921 max: 0.59992669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086427353 -> dtInletScale=694.22467 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=694.22467 -> dtScale=1.0001222 deltaT = 0.57759633 Time = 1344.12 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 = 0.090479586 0 0.35955421 water fraction, min, max = 0.054798973 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090478841 0 0.35955108 water fraction, min, max = 0.054799717 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090479586 0 0.35955421 water fraction, min, max = 0.054798971 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090478842 0 0.35955108 water fraction, min, max = 0.054799716 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6226479e-06, Final residual = 7.0591735e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.728566e-09, Final residual = 5.5396911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090479587 0 0.35955421 water fraction, min, max = 0.054798972 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090478842 0 0.35955108 water fraction, min, max = 0.054799718 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090479587 0 0.35955421 water fraction, min, max = 0.054798972 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090478842 0 0.35955108 water fraction, min, max = 0.054799718 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0051011e-08, Final residual = 9.8635833e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8088729e-09, Final residual = 4.9732494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4342.87 s ClockTime = 4440 s fluxAdjustedLocalCo Co mean: 0.092577496 max: 0.5998974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086427353 -> dtInletScale=694.22467 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=694.22467 -> dtScale=1.000171 deltaT = 0.57766859 Time = 1344.69 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 = 0.090478096 0 0.35954796 water fraction, min, max = 0.054800463 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090477351 0 0.35954483 water fraction, min, max = 0.054801207 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090478096 0 0.35954796 water fraction, min, max = 0.054800461 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090477352 0 0.35954483 water fraction, min, max = 0.054801206 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6221133e-06, Final residual = 7.0717116e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8507667e-09, Final residual = 4.0478393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090478097 0 0.35954796 water fraction, min, max = 0.054800462 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090477352 0 0.35954483 water fraction, min, max = 0.054801208 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090478097 0 0.35954796 water fraction, min, max = 0.054800462 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090477352 0 0.35954483 water fraction, min, max = 0.054801208 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0006804e-08, Final residual = 9.7489584e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8070275e-09, Final residual = 4.9332726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4343.75 s ClockTime = 4441 s fluxAdjustedLocalCo Co mean: 0.092584652 max: 0.59994315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086438164 -> dtInletScale=694.13783 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=694.13783 -> dtScale=1.0000948 deltaT = 0.57766859 Time = 1345.27 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 = 0.090476607 0 0.3595417 water fraction, min, max = 0.054801952 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090475862 0 0.35953858 water fraction, min, max = 0.054802696 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090476607 0 0.3595417 water fraction, min, max = 0.054801951 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090475863 0 0.35953858 water fraction, min, max = 0.054802695 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6211474e-06, Final residual = 7.0715369e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7183883e-09, Final residual = 6.1684179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090476607 0 0.35954171 water fraction, min, max = 0.054801952 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090475863 0 0.35953858 water fraction, min, max = 0.054802697 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090476607 0 0.35954171 water fraction, min, max = 0.054801952 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090475863 0 0.35953858 water fraction, min, max = 0.054802697 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9989412e-08, Final residual = 1.0178344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7695392e-09, Final residual = 4.8159789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4344.55 s ClockTime = 4441 s fluxAdjustedLocalCo Co mean: 0.09258023 max: 0.59991388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086438164 -> dtInletScale=694.13783 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=694.13783 -> dtScale=1.0001436 deltaT = 0.57774088 Time = 1345.85 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 = 0.090475118 0 0.35953546 water fraction, min, max = 0.054803441 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090474373 0 0.35953233 water fraction, min, max = 0.054804185 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090475118 0 0.35953546 water fraction, min, max = 0.05480344 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090474374 0 0.35953233 water fraction, min, max = 0.054804184 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6207829e-06, Final residual = 7.0725912e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.765246e-09, Final residual = 3.2215548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090475118 0 0.35953546 water fraction, min, max = 0.054803441 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090474374 0 0.35953233 water fraction, min, max = 0.054804186 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090475118 0 0.35953546 water fraction, min, max = 0.054803441 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090474374 0 0.35953233 water fraction, min, max = 0.054804186 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9877925e-08, Final residual = 1.0572044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8052924e-09, Final residual = 4.2547186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4345.4 s ClockTime = 4442 s fluxAdjustedLocalCo Co mean: 0.092587393 max: 0.59995968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086448981 -> dtInletScale=694.05098 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=694.05098 -> dtScale=1.0000672 deltaT = 0.57774088 Time = 1346.43 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 = 0.090473629 0 0.35952921 water fraction, min, max = 0.05480493 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090472885 0 0.35952609 water fraction, min, max = 0.054805673 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090473629 0 0.35952921 water fraction, min, max = 0.054804928 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090472886 0 0.35952609 water fraction, min, max = 0.054805672 8.8696158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6196657e-06, Final residual = 7.0650902e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8363105e-09, Final residual = 5.0607194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090473629 0 0.35952921 water fraction, min, max = 0.05480493 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090472886 0 0.35952609 water fraction, min, max = 0.054805674 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090473629 0 0.35952921 water fraction, min, max = 0.054804929 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090472886 0 0.35952609 water fraction, min, max = 0.054805674 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9854025e-08, Final residual = 1.0095058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7655411e-09, Final residual = 4.6911539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4346.22 s ClockTime = 4443 s fluxAdjustedLocalCo Co mean: 0.092582975 max: 0.59993042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086448981 -> dtInletScale=694.05098 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=694.05098 -> dtScale=1.000116 deltaT = 0.57774088 Time = 1347.01 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 = 0.090472141 0 0.35952297 water fraction, min, max = 0.054806418 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090471398 0 0.35951984 water fraction, min, max = 0.054807161 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090472141 0 0.35952297 water fraction, min, max = 0.054806416 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090471399 0 0.35951984 water fraction, min, max = 0.05480716 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6189621e-06, Final residual = 7.0641431e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7934003e-09, Final residual = 3.034719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090472142 0 0.35952297 water fraction, min, max = 0.054806417 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090471398 0 0.35951985 water fraction, min, max = 0.054807161 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090472142 0 0.35952297 water fraction, min, max = 0.054806417 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090471398 0 0.35951985 water fraction, min, max = 0.054807161 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9884414e-08, Final residual = 1.0010533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8153155e-09, Final residual = 4.9176979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4347.02 s ClockTime = 4444 s fluxAdjustedLocalCo Co mean: 0.092578558 max: 0.59990119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086448981 -> dtInletScale=694.05098 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=694.05098 -> dtScale=1.0001647 deltaT = 0.57781321 Time = 1347.58 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 = 0.090470654 0 0.35951672 water fraction, min, max = 0.054807905 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090469911 0 0.3595136 water fraction, min, max = 0.054808648 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090470654 0 0.35951673 water fraction, min, max = 0.054807903 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090469912 0 0.3595136 water fraction, min, max = 0.054808647 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6184556e-06, Final residual = 7.0670398e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7800481e-09, Final residual = 5.9208714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090470655 0 0.35951673 water fraction, min, max = 0.054807904 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090469911 0 0.35951361 water fraction, min, max = 0.054808648 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090470655 0 0.35951673 water fraction, min, max = 0.054807904 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090469911 0 0.35951361 water fraction, min, max = 0.054808648 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9961615e-08, Final residual = 1.113326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.813025e-09, Final residual = 4.3169244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4347.9 s ClockTime = 4445 s fluxAdjustedLocalCo Co mean: 0.092585733 max: 0.59994706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086459805 -> dtInletScale=693.96409 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=693.96409 -> dtScale=1.0000882 deltaT = 0.57781321 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 = 0.090469168 0 0.35951049 water fraction, min, max = 0.054809391 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090468424 0 0.35950737 water fraction, min, max = 0.054810134 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090469168 0 0.35951049 water fraction, min, max = 0.05480939 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090468426 0 0.35950737 water fraction, min, max = 0.054810133 8.8696158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6176271e-06, Final residual = 7.0561575e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7193289e-09, Final residual = 6.1128768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090469168 0 0.35951049 water fraction, min, max = 0.054809391 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090468425 0 0.35950737 water fraction, min, max = 0.054810135 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090469168 0 0.35951049 water fraction, min, max = 0.054809391 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090468425 0 0.35950737 water fraction, min, max = 0.054810135 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9922841e-08, Final residual = 1.0125085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7599684e-09, Final residual = 4.2434475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4348.75 s ClockTime = 4446 s fluxAdjustedLocalCo Co mean: 0.092581319 max: 0.59991784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086459805 -> dtInletScale=693.96409 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=693.96409 -> dtScale=1.000137 deltaT = 0.57788558 Time = 1348.74 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 = 0.090467682 0 0.35950425 water fraction, min, max = 0.054810877 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090466939 0 0.35950113 water fraction, min, max = 0.05481162 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090467682 0 0.35950425 water fraction, min, max = 0.054810876 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09046694 0 0.35950113 water fraction, min, max = 0.054811619 8.8696157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6170104e-06, Final residual = 7.0554422e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7961172e-09, Final residual = 6.3582912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090467682 0 0.35950425 water fraction, min, max = 0.054810877 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090466939 0 0.35950114 water fraction, min, max = 0.05481162 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090467682 0 0.35950425 water fraction, min, max = 0.054810877 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090466939 0 0.35950114 water fraction, min, max = 0.05481162 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9857069e-08, Final residual = 8.9765186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.799302e-09, Final residual = 5.3574473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4349.53 s ClockTime = 4446 s fluxAdjustedLocalCo Co mean: 0.092588502 max: 0.59996376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086470634 -> dtInletScale=693.87718 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=693.87718 -> dtScale=1.0000604 deltaT = 0.57788558 Time = 1349.32 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 = 0.090466196 0 0.35949802 water fraction, min, max = 0.054812363 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090465454 0 0.3594949 water fraction, min, max = 0.054813105 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090466196 0 0.35949802 water fraction, min, max = 0.054812361 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090465455 0 0.3594949 water fraction, min, max = 0.054813104 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6163062e-06, Final residual = 7.03488e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8567761e-09, Final residual = 3.3484962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090466197 0 0.35949802 water fraction, min, max = 0.054812362 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090465454 0 0.3594949 water fraction, min, max = 0.054813105 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090466197 0 0.35949802 water fraction, min, max = 0.054812362 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090465454 0 0.3594949 water fraction, min, max = 0.054813105 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9714211e-08, Final residual = 1.1919116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8359793e-09, Final residual = 4.3790083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4350.32 s ClockTime = 4447 s fluxAdjustedLocalCo Co mean: 0.092584091 max: 0.59993456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086470634 -> dtInletScale=693.87718 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=693.87718 -> dtScale=1.0001091 deltaT = 0.57788558 Time = 1349.9 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 = 0.090464712 0 0.35949179 water fraction, min, max = 0.054813847 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090463969 0 0.35948867 water fraction, min, max = 0.054814589 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090464712 0 0.35949179 water fraction, min, max = 0.054813846 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09046397 0 0.35948867 water fraction, min, max = 0.054814588 8.8696158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6154173e-06, Final residual = 7.0528316e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8513304e-09, Final residual = 5.7480982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090464712 0 0.35949179 water fraction, min, max = 0.054813847 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09046397 0 0.35948867 water fraction, min, max = 0.05481459 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090464712 0 0.35949179 water fraction, min, max = 0.054813847 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09046397 0 0.35948867 water fraction, min, max = 0.05481459 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9691635e-08, Final residual = 1.0094418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7121498e-09, Final residual = 4.7967435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4351.2 s ClockTime = 4448 s fluxAdjustedLocalCo Co mean: 0.092579683 max: 0.59990537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086470634 -> dtInletScale=693.87718 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=693.87718 -> dtScale=1.0001577 deltaT = 0.577958 Time = 1350.47 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 = 0.090463227 0 0.35948556 water fraction, min, max = 0.054815332 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090462485 0 0.35948245 water fraction, min, max = 0.054816073 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090463227 0 0.35948556 water fraction, min, max = 0.05481533 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090462486 0 0.35948245 water fraction, min, max = 0.054816072 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6149218e-06, Final residual = 7.0390009e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7929227e-09, Final residual = 6.1743363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090463228 0 0.35948556 water fraction, min, max = 0.054815331 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090462486 0 0.35948245 water fraction, min, max = 0.054816074 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090463228 0 0.35948556 water fraction, min, max = 0.054815331 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090462486 0 0.35948245 water fraction, min, max = 0.054816074 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9748662e-08, Final residual = 9.1862464e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7339267e-09, Final residual = 5.3555776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4352.08 s ClockTime = 4449 s fluxAdjustedLocalCo Co mean: 0.092586878 max: 0.59995137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008648147 -> dtInletScale=693.79024 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=693.79024 -> dtScale=1.0000811 deltaT = 0.577958 Time = 1351.05 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 = 0.090461744 0 0.35947934 water fraction, min, max = 0.054816815 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090461002 0 0.35947622 water fraction, min, max = 0.054817556 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090461744 0 0.35947934 water fraction, min, max = 0.054816814 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090461003 0 0.35947622 water fraction, min, max = 0.054817555 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6141572e-06, Final residual = 7.030908e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7906707e-09, Final residual = 6.2733507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090461744 0 0.35947934 water fraction, min, max = 0.054816815 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090461003 0 0.35947623 water fraction, min, max = 0.054817557 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090461744 0 0.35947934 water fraction, min, max = 0.054816815 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090461003 0 0.35947623 water fraction, min, max = 0.054817557 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.968938e-08, Final residual = 9.9353245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7759815e-09, Final residual = 5.0154767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4352.9 s ClockTime = 4450 s fluxAdjustedLocalCo Co mean: 0.092582472 max: 0.5999222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008648147 -> dtInletScale=693.79024 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=693.79024 -> dtScale=1.0001297 deltaT = 0.57803045 Time = 1351.63 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 = 0.090460261 0 0.35947311 water fraction, min, max = 0.054818298 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090459519 0 0.35947 water fraction, min, max = 0.054819039 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090460261 0 0.35947311 water fraction, min, max = 0.054818297 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090459521 0 0.35947 water fraction, min, max = 0.054819038 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6135046e-06, Final residual = 7.023084e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8167944e-09, Final residual = 5.7028595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090460261 0 0.35947311 water fraction, min, max = 0.054818298 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09045952 0 0.35947 water fraction, min, max = 0.05481904 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090460261 0 0.35947311 water fraction, min, max = 0.054818298 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09045952 0 0.35947 water fraction, min, max = 0.054819039 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9642592e-08, Final residual = 1.003023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7558615e-09, Final residual = 4.6706165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4353.67 s ClockTime = 4451 s fluxAdjustedLocalCo Co mean: 0.092589674 max: 0.59996824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086492311 -> dtInletScale=693.70328 fluxAdjustedLocalCo dtLocalScale=1.0000529, dtInletScale=693.70328 -> dtScale=1.0000529 deltaT = 0.57803045 Time = 1352.21 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 = 0.090458779 0 0.35946689 water fraction, min, max = 0.05481978 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090458037 0 0.35946378 water fraction, min, max = 0.054820521 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090458779 0 0.35946689 water fraction, min, max = 0.054819779 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090458039 0 0.35946378 water fraction, min, max = 0.05482052 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6127022e-06, Final residual = 7.0429073e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7459411e-09, Final residual = 5.9870111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090458779 0 0.35946689 water fraction, min, max = 0.05481978 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090458038 0 0.35946379 water fraction, min, max = 0.054820522 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090458779 0 0.35946689 water fraction, min, max = 0.05481978 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090458038 0 0.35946379 water fraction, min, max = 0.054820522 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9554861e-08, Final residual = 9.6776305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7374289e-09, Final residual = 4.6749072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4354.49 s ClockTime = 4451 s fluxAdjustedLocalCo Co mean: 0.092585272 max: 0.5999391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086492311 -> dtInletScale=693.70328 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=693.70328 -> dtScale=1.0001015 deltaT = 0.57803045 Time = 1352.79 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 = 0.090457297 0 0.35946068 water fraction, min, max = 0.054821262 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090456556 0 0.35945757 water fraction, min, max = 0.054822002 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090457297 0 0.35946068 water fraction, min, max = 0.054821261 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090456557 0 0.35945757 water fraction, min, max = 0.054822001 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6118734e-06, Final residual = 7.0370348e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7158259e-09, Final residual = 2.7829049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090457297 0 0.35946068 water fraction, min, max = 0.054821262 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090456557 0 0.35945757 water fraction, min, max = 0.054822003 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090457297 0 0.35946068 water fraction, min, max = 0.054821262 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090456557 0 0.35945757 water fraction, min, max = 0.054822003 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9464646e-08, Final residual = 9.6534891e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7792031e-09, Final residual = 4.8010088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4355.28 s ClockTime = 4452 s fluxAdjustedLocalCo Co mean: 0.092580871 max: 0.59990996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086492311 -> dtInletScale=693.70328 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=693.70328 -> dtScale=1.0001501 deltaT = 0.57810295 Time = 1353.36 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 = 0.090455816 0 0.35945446 water fraction, min, max = 0.054822743 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090455075 0 0.35945135 water fraction, min, max = 0.054823483 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090455816 0 0.35945446 water fraction, min, max = 0.054822742 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090455076 0 0.35945135 water fraction, min, max = 0.054823482 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6112956e-06, Final residual = 7.0321837e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8640822e-09, Final residual = 6.3855131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090455816 0 0.35945446 water fraction, min, max = 0.054822743 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090455076 0 0.35945136 water fraction, min, max = 0.054823484 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090455816 0 0.35945446 water fraction, min, max = 0.054822743 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090455076 0 0.35945136 water fraction, min, max = 0.054823484 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9602095e-08, Final residual = 9.6454076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7795126e-09, Final residual = 5.0983528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4356.04 s ClockTime = 4453 s fluxAdjustedLocalCo Co mean: 0.092588085 max: 0.59995608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086503159 -> dtInletScale=693.61628 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=693.61628 -> dtScale=1.0000732 deltaT = 0.57810295 Time = 1353.94 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 = 0.090454335 0 0.35944825 water fraction, min, max = 0.054824224 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090453595 0 0.35944514 water fraction, min, max = 0.054824963 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090454335 0 0.35944825 water fraction, min, max = 0.054824222 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090453596 0 0.35944514 water fraction, min, max = 0.054824962 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6105899e-06, Final residual = 7.0126263e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7804726e-09, Final residual = 6.2420863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090454336 0 0.35944825 water fraction, min, max = 0.054824223 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090453596 0 0.35944515 water fraction, min, max = 0.054824964 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090454336 0 0.35944825 water fraction, min, max = 0.054824223 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090453596 0 0.35944515 water fraction, min, max = 0.054824964 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9473127e-08, Final residual = 9.2575336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7346327e-09, Final residual = 5.3772212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4356.83 s ClockTime = 4454 s fluxAdjustedLocalCo Co mean: 0.092583689 max: 0.59992696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086503159 -> dtInletScale=693.61628 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=693.61628 -> dtScale=1.0001217 deltaT = 0.57810295 Time = 1354.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090452855 0 0.35944204 water fraction, min, max = 0.054825704 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090452116 0 0.35943894 water fraction, min, max = 0.054826443 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090452855 0 0.35944204 water fraction, min, max = 0.054825702 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090452117 0 0.35943894 water fraction, min, max = 0.054826442 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6098021e-06, Final residual = 7.0144703e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7827548e-09, Final residual = 2.8978382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090452856 0 0.35944204 water fraction, min, max = 0.054825703 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090452116 0 0.35943894 water fraction, min, max = 0.054826443 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090452856 0 0.35944204 water fraction, min, max = 0.054825703 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090452116 0 0.35943894 water fraction, min, max = 0.054826443 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9330993e-08, Final residual = 1.0007291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7044716e-09, Final residual = 4.5417589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4357.62 s ClockTime = 4455 s fluxAdjustedLocalCo Co mean: 0.092579294 max: 0.59989786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086503159 -> dtInletScale=693.61628 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=693.61628 -> dtScale=1.0001703 deltaT = 0.5781755 Time = 1355.1 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 = 0.090451376 0 0.35943584 water fraction, min, max = 0.054827183 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090450637 0 0.35943273 water fraction, min, max = 0.054827922 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090451376 0 0.35943584 water fraction, min, max = 0.054827181 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090450638 0 0.35943273 water fraction, min, max = 0.054827921 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6092067e-06, Final residual = 7.0291929e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7573209e-09, Final residual = 4.0233403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090451376 0 0.35943584 water fraction, min, max = 0.054827183 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090450637 0 0.35943273 water fraction, min, max = 0.054827922 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090451376 0 0.35943584 water fraction, min, max = 0.054827182 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090450637 0 0.35943273 water fraction, min, max = 0.054827922 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9418587e-08, Final residual = 1.1820661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8319052e-09, Final residual = 4.1310673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4358.38 s ClockTime = 4455 s fluxAdjustedLocalCo Co mean: 0.092586517 max: 0.59994404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086514014 -> dtInletScale=693.52926 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=693.52926 -> dtScale=1.0000933 deltaT = 0.5781755 Time = 1355.68 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 = 0.090449897 0 0.35942963 water fraction, min, max = 0.054828662 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090449158 0 0.35942653 water fraction, min, max = 0.0548294 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090449897 0 0.35942963 water fraction, min, max = 0.05482866 8.8696157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090449159 0 0.35942653 water fraction, min, max = 0.054829399 8.869616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6082611e-06, Final residual = 7.024869e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8117161e-09, Final residual = 3.62843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090449898 0 0.35942963 water fraction, min, max = 0.054828661 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090449159 0 0.35942653 water fraction, min, max = 0.054829401 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090449898 0 0.35942963 water fraction, min, max = 0.054828661 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090449159 0 0.35942653 water fraction, min, max = 0.054829401 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9388865e-08, Final residual = 9.4689681e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7222887e-09, Final residual = 4.8336171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4359.17 s ClockTime = 4456 s fluxAdjustedLocalCo Co mean: 0.092582126 max: 0.59991496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086514014 -> dtInletScale=693.52926 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=693.52926 -> dtScale=1.0001418 deltaT = 0.57824808 Time = 1356.25 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 = 0.090448419 0 0.35942343 water fraction, min, max = 0.05483014 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09044768 0 0.35942033 water fraction, min, max = 0.054830878 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090448419 0 0.35942343 water fraction, min, max = 0.054830138 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090447681 0 0.35942033 water fraction, min, max = 0.054830877 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6078761e-06, Final residual = 7.0139064e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.722551e-09, Final residual = 4.960856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09044842 0 0.35942343 water fraction, min, max = 0.054830139 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090447681 0 0.35942033 water fraction, min, max = 0.054830879 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09044842 0 0.35942343 water fraction, min, max = 0.054830139 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090447681 0 0.35942033 water fraction, min, max = 0.054830879 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9496682e-08, Final residual = 9.919719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7748525e-09, Final residual = 4.7603525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4359.94 s ClockTime = 4457 s fluxAdjustedLocalCo Co mean: 0.092589357 max: 0.59996119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086524875 -> dtInletScale=693.44221 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=693.44221 -> dtScale=1.0000647 deltaT = 0.57824808 Time = 1356.83 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 = 0.090446942 0 0.35941723 water fraction, min, max = 0.054831617 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090446203 0 0.35941413 water fraction, min, max = 0.054832355 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090446942 0 0.35941723 water fraction, min, max = 0.054831616 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090446204 0 0.35941413 water fraction, min, max = 0.054832354 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6069969e-06, Final residual = 7.0205993e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7684139e-09, Final residual = 3.9236139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090446942 0 0.35941723 water fraction, min, max = 0.054831617 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090446204 0 0.35941413 water fraction, min, max = 0.054832356 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090446942 0 0.35941723 water fraction, min, max = 0.054831617 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090446204 0 0.35941413 water fraction, min, max = 0.054832356 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9278292e-08, Final residual = 1.0184439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8070028e-09, Final residual = 4.72344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4360.71 s ClockTime = 4458 s fluxAdjustedLocalCo Co mean: 0.09258497 max: 0.59993213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086524875 -> dtInletScale=693.44221 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=693.44221 -> dtScale=1.0001131 deltaT = 0.57824808 Time = 1357.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090445465 0 0.35941104 water fraction, min, max = 0.054833094 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090444727 0 0.35940794 water fraction, min, max = 0.054833832 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090445465 0 0.35941104 water fraction, min, max = 0.054833093 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090444728 0 0.35940794 water fraction, min, max = 0.054833831 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6062197e-06, Final residual = 7.0225986e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8855705e-09, Final residual = 4.5414872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090445465 0 0.35941104 water fraction, min, max = 0.054833094 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090444727 0 0.35940794 water fraction, min, max = 0.054833832 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090445465 0 0.35941104 water fraction, min, max = 0.054833094 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090444727 0 0.35940794 water fraction, min, max = 0.054833832 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9241251e-08, Final residual = 1.1191951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7935707e-09, Final residual = 4.4949906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4361.5 s ClockTime = 4459 s fluxAdjustedLocalCo Co mean: 0.092580583 max: 0.59990307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086524875 -> dtInletScale=693.44221 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=693.44221 -> dtScale=1.0001616 deltaT = 0.5783207 Time = 1357.99 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 = 0.090443989 0 0.35940484 water fraction, min, max = 0.05483457 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090443251 0 0.35940175 water fraction, min, max = 0.054835308 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090443989 0 0.35940484 water fraction, min, max = 0.054834569 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090443252 0 0.35940175 water fraction, min, max = 0.054835307 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6056745e-06, Final residual = 7.0120797e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8207158e-09, Final residual = 3.5075096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090443989 0 0.35940484 water fraction, min, max = 0.05483457 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090443251 0 0.35940175 water fraction, min, max = 0.054835308 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090443989 0 0.35940484 water fraction, min, max = 0.05483457 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090443251 0 0.35940175 water fraction, min, max = 0.054835308 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.924313e-08, Final residual = 9.9968564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7233011e-09, Final residual = 4.4753361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4362.28 s ClockTime = 4459 s fluxAdjustedLocalCo Co mean: 0.092587826 max: 0.59994938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086535742 -> dtInletScale=693.35512 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=693.35512 -> dtScale=1.0000844 deltaT = 0.5783207 Time = 1358.57 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 = 0.090442513 0 0.35939865 water fraction, min, max = 0.054836046 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090441775 0 0.35939556 water fraction, min, max = 0.054836783 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090442513 0 0.35939865 water fraction, min, max = 0.054836044 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090441776 0 0.35939556 water fraction, min, max = 0.054836782 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6049138e-06, Final residual = 7.015102e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7993536e-09, Final residual = 6.1229986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090442513 0 0.35939865 water fraction, min, max = 0.054836046 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090441776 0 0.35939556 water fraction, min, max = 0.054836784 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090442513 0 0.35939865 water fraction, min, max = 0.054836045 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090441776 0 0.35939556 water fraction, min, max = 0.054836784 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9284761e-08, Final residual = 9.4573496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.719899e-09, Final residual = 4.894364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4363.07 s ClockTime = 4460 s fluxAdjustedLocalCo Co mean: 0.092583443 max: 0.59992035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086535742 -> dtInletScale=693.35512 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=693.35512 -> dtScale=1.0001328 deltaT = 0.57839337 Time = 1359.15 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 = 0.090441038 0 0.35939246 water fraction, min, max = 0.054837521 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.35938937 water fraction, min, max = 0.054838258 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090441038 0 0.35939246 water fraction, min, max = 0.05483752 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090440302 0 0.35938937 water fraction, min, max = 0.054838257 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6043013e-06, Final residual = 6.9918869e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7770992e-09, Final residual = 5.8907991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090441038 0 0.35939247 water fraction, min, max = 0.054837521 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.35938937 water fraction, min, max = 0.054838258 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090441038 0 0.35939247 water fraction, min, max = 0.054837521 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.35938937 water fraction, min, max = 0.054838258 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9213074e-08, Final residual = 1.0592275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7915428e-09, Final residual = 4.6933616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4363.87 s ClockTime = 4461 s fluxAdjustedLocalCo Co mean: 0.092590694 max: 0.5999667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086546615 -> dtInletScale=693.26802 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=693.26802 -> dtScale=1.0000555 deltaT = 0.57839337 Time = 1359.72 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 = 0.090439563 0 0.35938628 water fraction, min, max = 0.054838995 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090438826 0 0.35938318 water fraction, min, max = 0.054839732 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090439564 0 0.35938628 water fraction, min, max = 0.054838994 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090438827 0 0.35938318 water fraction, min, max = 0.054839731 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6035038e-06, Final residual = 7.0041649e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7555238e-09, Final residual = 6.1132338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090439564 0 0.35938628 water fraction, min, max = 0.054838995 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090438827 0 0.35938319 water fraction, min, max = 0.054839733 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090439564 0 0.35938628 water fraction, min, max = 0.054838995 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090438827 0 0.35938319 water fraction, min, max = 0.054839733 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9280937e-08, Final residual = 9.2768553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7874824e-09, Final residual = 5.0705932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4364.64 s ClockTime = 4462 s fluxAdjustedLocalCo Co mean: 0.092586315 max: 0.5999377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086546615 -> dtInletScale=693.26802 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=693.26802 -> dtScale=1.0001039 deltaT = 0.57839337 Time = 1360.3 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 = 0.09043809 0 0.3593801 water fraction, min, max = 0.054840469 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090437353 0 0.359377 water fraction, min, max = 0.054841205 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09043809 0 0.3593801 water fraction, min, max = 0.054840468 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090437354 0 0.359377 water fraction, min, max = 0.054841204 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6027547e-06, Final residual = 6.9942562e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8135406e-09, Final residual = 6.3396667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09043809 0 0.3593801 water fraction, min, max = 0.054840469 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090437353 0 0.35937701 water fraction, min, max = 0.054841206 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09043809 0 0.3593801 water fraction, min, max = 0.054840469 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090437354 0 0.35937701 water fraction, min, max = 0.054841206 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9132998e-08, Final residual = 9.9085647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7492117e-09, Final residual = 4.8856114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4365.42 s ClockTime = 4463 s fluxAdjustedLocalCo Co mean: 0.092581937 max: 0.5999087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086546615 -> dtInletScale=693.26802 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=693.26802 -> dtScale=1.0001522 deltaT = 0.57846607 Time = 1360.88 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 = 0.090436616 0 0.35937391 water fraction, min, max = 0.054841943 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09043588 0 0.35937082 water fraction, min, max = 0.054842678 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090436616 0 0.35937392 water fraction, min, max = 0.054841941 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090435881 0 0.35937082 water fraction, min, max = 0.054842677 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.602212e-06, Final residual = 6.9866453e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8433363e-09, Final residual = 6.5438128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090436617 0 0.35937392 water fraction, min, max = 0.054841942 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09043588 0 0.35937083 water fraction, min, max = 0.054842679 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090436617 0 0.35937392 water fraction, min, max = 0.054841942 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09043588 0 0.35937083 water fraction, min, max = 0.054842679 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9174844e-08, Final residual = 9.5244924e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7948258e-09, Final residual = 4.9568474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4366.21 s ClockTime = 4463 s fluxAdjustedLocalCo Co mean: 0.092589198 max: 0.59995512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086557494 -> dtInletScale=693.18088 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=693.18088 -> dtScale=1.0000748 deltaT = 0.57846607 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 = 0.090435144 0 0.35936774 water fraction, min, max = 0.054843415 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090434407 0 0.35936465 water fraction, min, max = 0.054844151 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090435144 0 0.35936774 water fraction, min, max = 0.054843414 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090434409 0 0.35936465 water fraction, min, max = 0.05484415 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6014261e-06, Final residual = 7.0005542e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7594932e-09, Final residual = 5.9924373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090435144 0 0.35936774 water fraction, min, max = 0.054843415 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090434408 0 0.35936465 water fraction, min, max = 0.054844152 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090435144 0 0.35936774 water fraction, min, max = 0.054843415 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090434408 0 0.35936465 water fraction, min, max = 0.054844151 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9160926e-08, Final residual = 1.0276793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7697471e-09, Final residual = 4.7048863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4367.12 s ClockTime = 4464 s fluxAdjustedLocalCo Co mean: 0.092584824 max: 0.59992614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086557494 -> dtInletScale=693.18088 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=693.18088 -> dtScale=1.0001231 deltaT = 0.57846607 Time = 1362.04 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 = 0.090433672 0 0.35936156 water fraction, min, max = 0.054844887 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090432936 0 0.35935847 water fraction, min, max = 0.054845622 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090433672 0 0.35936156 water fraction, min, max = 0.054844886 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090432937 0 0.35935847 water fraction, min, max = 0.054845621 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6005662e-06, Final residual = 6.9963543e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8003756e-09, Final residual = 3.3405423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090433672 0 0.35936156 water fraction, min, max = 0.054844887 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090432936 0 0.35935848 water fraction, min, max = 0.054845623 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090433672 0 0.35936156 water fraction, min, max = 0.054844887 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090432936 0 0.35935848 water fraction, min, max = 0.054845623 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8972297e-08, Final residual = 9.0176219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.756854e-09, Final residual = 5.1630793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4368.05 s ClockTime = 4465 s fluxAdjustedLocalCo Co mean: 0.092580452 max: 0.59989718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086557494 -> dtInletScale=693.18088 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=693.18088 -> dtScale=1.0001714 deltaT = 0.57853883 Time = 1362.62 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 = 0.0904322 0 0.35935539 water fraction, min, max = 0.054846359 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090431465 0 0.3593523 water fraction, min, max = 0.054847094 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0904322 0 0.35935539 water fraction, min, max = 0.054846357 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090431466 0 0.3593523 water fraction, min, max = 0.054847093 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6000796e-06, Final residual = 6.9783131e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8159392e-09, Final residual = 5.6990684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090432201 0 0.35935539 water fraction, min, max = 0.054846358 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090431465 0 0.35935231 water fraction, min, max = 0.054847094 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090432201 0 0.35935539 water fraction, min, max = 0.054846358 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090431465 0 0.35935231 water fraction, min, max = 0.054847094 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8998346e-08, Final residual = 1.0286847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.762147e-09, Final residual = 4.3337051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4368.88 s ClockTime = 4466 s fluxAdjustedLocalCo Co mean: 0.092587724 max: 0.59994367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086568381 -> dtInletScale=693.09371 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=693.09371 -> dtScale=1.0000939 deltaT = 0.57853883 Time = 1363.19 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 = 0.090430729 0 0.35934922 water fraction, min, max = 0.05484783 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090429994 0 0.35934614 water fraction, min, max = 0.054848564 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090430729 0 0.35934922 water fraction, min, max = 0.054847828 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090429995 0 0.35934614 water fraction, min, max = 0.054848563 8.8696157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5991983e-06, Final residual = 6.9901717e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8600345e-09, Final residual = 6.4712883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09043073 0 0.35934922 water fraction, min, max = 0.054847829 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090429995 0 0.35934614 water fraction, min, max = 0.054848565 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09043073 0 0.35934922 water fraction, min, max = 0.054847829 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090429995 0 0.35934614 water fraction, min, max = 0.054848565 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9069826e-08, Final residual = 9.1575834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7402714e-09, Final residual = 5.0390017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4369.62 s ClockTime = 4467 s fluxAdjustedLocalCo Co mean: 0.092583356 max: 0.59991473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086568381 -> dtInletScale=693.09371 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=693.09371 -> dtScale=1.0001421 deltaT = 0.57861162 Time = 1363.77 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 = 0.090429259 0 0.35934305 water fraction, min, max = 0.0548493 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090428524 0 0.35933997 water fraction, min, max = 0.054850034 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090429259 0 0.35934305 water fraction, min, max = 0.054849298 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090428525 0 0.35933997 water fraction, min, max = 0.054850033 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5987374e-06, Final residual = 6.9815601e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9460943e-09, Final residual = 6.7574263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090429259 0 0.35934305 water fraction, min, max = 0.0548493 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090428525 0 0.35933997 water fraction, min, max = 0.054850035 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090429259 0 0.35934305 water fraction, min, max = 0.054849299 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090428525 0 0.35933997 water fraction, min, max = 0.054850035 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.904008e-08, Final residual = 9.5130781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7085456e-09, Final residual = 4.6305328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4370.47 s ClockTime = 4468 s fluxAdjustedLocalCo Co mean: 0.092590636 max: 0.59996127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086579272 -> dtInletScale=693.00652 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=693.00652 -> dtScale=1.0000646 deltaT = 0.57861162 Time = 1364.35 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 = 0.090427789 0 0.35933689 water fraction, min, max = 0.05485077 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090427055 0 0.35933381 water fraction, min, max = 0.054851504 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090427789 0 0.35933689 water fraction, min, max = 0.054850768 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090427056 0 0.35933381 water fraction, min, max = 0.054851503 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5978734e-06, Final residual = 6.9862494e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8090898e-09, Final residual = 6.4026355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09042779 0 0.35933689 water fraction, min, max = 0.054850769 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090427055 0 0.35933381 water fraction, min, max = 0.054851504 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09042779 0 0.35933689 water fraction, min, max = 0.054850769 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090427055 0 0.35933381 water fraction, min, max = 0.054851504 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.893377e-08, Final residual = 9.5210361e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7343736e-09, Final residual = 4.8403609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4371.46 s ClockTime = 4469 s fluxAdjustedLocalCo Co mean: 0.09258627 max: 0.59993234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086579272 -> dtInletScale=693.00652 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=693.00652 -> dtScale=1.0001128 deltaT = 0.57861162 Time = 1364.93 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 = 0.09042632 0 0.35933073 water fraction, min, max = 0.054852239 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090425586 0 0.35932765 water fraction, min, max = 0.054852972 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09042632 0 0.35933073 water fraction, min, max = 0.054852237 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090425587 0 0.35932765 water fraction, min, max = 0.054852971 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5972066e-06, Final residual = 6.9779632e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8135317e-09, Final residual = 6.3195003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090426321 0 0.35933073 water fraction, min, max = 0.054852238 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090425587 0 0.35932765 water fraction, min, max = 0.054852973 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090426321 0 0.35933073 water fraction, min, max = 0.054852238 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090425587 0 0.35932765 water fraction, min, max = 0.054852973 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8911999e-08, Final residual = 8.919328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8005759e-09, Final residual = 5.4073506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4372.42 s ClockTime = 4470 s fluxAdjustedLocalCo Co mean: 0.092581907 max: 0.59990344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086579272 -> dtInletScale=693.00652 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=693.00652 -> dtScale=1.000161 deltaT = 0.57868445 Time = 1365.51 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 = 0.090424852 0 0.35932457 water fraction, min, max = 0.054853707 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090424118 0 0.35932149 water fraction, min, max = 0.054854441 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090424852 0 0.35932457 water fraction, min, max = 0.054853706 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090424119 0 0.35932149 water fraction, min, max = 0.054854439 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5966667e-06, Final residual = 6.9621009e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7560971e-09, Final residual = 6.1557469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090424852 0 0.35932457 water fraction, min, max = 0.054853707 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090424118 0 0.35932149 water fraction, min, max = 0.054854441 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090424852 0 0.35932457 water fraction, min, max = 0.054853707 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090424118 0 0.35932149 water fraction, min, max = 0.054854441 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.888988e-08, Final residual = 9.9385752e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7681343e-09, Final residual = 4.4150112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4373.45 s ClockTime = 4471 s fluxAdjustedLocalCo Co mean: 0.092589198 max: 0.59995004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086590171 -> dtInletScale=692.91929 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=692.91929 -> dtScale=1.0000833 deltaT = 0.57868445 Time = 1366.09 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 = 0.090423384 0 0.35931841 water fraction, min, max = 0.054855175 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09042265 0 0.35931533 water fraction, min, max = 0.054855908 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090423384 0 0.35931841 water fraction, min, max = 0.054855174 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090422651 0 0.35931533 water fraction, min, max = 0.054855907 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5957284e-06, Final residual = 6.9788639e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7699296e-09, Final residual = 5.3091915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090423384 0 0.35931841 water fraction, min, max = 0.054855175 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090422651 0 0.35931533 water fraction, min, max = 0.054855909 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090423384 0 0.35931841 water fraction, min, max = 0.054855175 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090422651 0 0.35931533 water fraction, min, max = 0.054855909 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8875018e-08, Final residual = 9.6770808e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7802741e-09, Final residual = 4.9122653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4374.43 s ClockTime = 4472 s fluxAdjustedLocalCo Co mean: 0.092584837 max: 0.59992115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086590171 -> dtInletScale=692.91929 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=692.91929 -> dtScale=1.0001314 deltaT = 0.57875733 Time = 1366.67 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 = 0.090421917 0 0.35931226 water fraction, min, max = 0.054856642 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090421183 0 0.35930918 water fraction, min, max = 0.054857375 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090421917 0 0.35931226 water fraction, min, max = 0.054856641 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090421184 0 0.35930918 water fraction, min, max = 0.054857374 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.595289e-06, Final residual = 6.9833009e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7296214e-09, Final residual = 5.6475819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090421917 0 0.35931226 water fraction, min, max = 0.054856642 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090421184 0 0.35930918 water fraction, min, max = 0.054857376 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090421917 0 0.35931226 water fraction, min, max = 0.054856642 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090421184 0 0.35930918 water fraction, min, max = 0.054857376 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8856596e-08, Final residual = 9.1921016e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7853656e-09, Final residual = 5.1250456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4375.37 s ClockTime = 4473 s fluxAdjustedLocalCo Co mean: 0.092592136 max: 0.59996781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086601075 -> dtInletScale=692.83204 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=692.83204 -> dtScale=1.0000536 deltaT = 0.57875733 Time = 1367.25 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 = 0.09042045 0 0.3593061 water fraction, min, max = 0.054858109 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090419717 0 0.35930303 water fraction, min, max = 0.054858842 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09042045 0 0.3593061 water fraction, min, max = 0.054858108 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090419718 0 0.35930303 water fraction, min, max = 0.054858841 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5944847e-06, Final residual = 6.9565512e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.756139e-09, Final residual = 6.3299089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09042045 0 0.35930611 water fraction, min, max = 0.054858109 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090419717 0 0.35930303 water fraction, min, max = 0.054858842 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09042045 0 0.35930611 water fraction, min, max = 0.054858109 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090419717 0 0.35930303 water fraction, min, max = 0.054858842 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8921576e-08, Final residual = 9.8390358e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7491725e-09, Final residual = 4.8881095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4376.33 s ClockTime = 4474 s fluxAdjustedLocalCo Co mean: 0.092587779 max: 0.59993894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086601075 -> dtInletScale=692.83204 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=692.83204 -> dtScale=1.0001018 deltaT = 0.57875733 Time = 1367.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090418984 0 0.35929996 water fraction, min, max = 0.054859575 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090418251 0 0.35929688 water fraction, min, max = 0.054860307 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090418984 0 0.35929996 water fraction, min, max = 0.054859574 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090418252 0 0.35929688 water fraction, min, max = 0.054860306 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5937566e-06, Final residual = 6.9558729e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8500131e-09, Final residual = 6.4933128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090418984 0 0.35929996 water fraction, min, max = 0.054859575 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090418252 0 0.35929688 water fraction, min, max = 0.054860308 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090418984 0 0.35929996 water fraction, min, max = 0.054859575 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090418252 0 0.35929688 water fraction, min, max = 0.054860308 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8794764e-08, Final residual = 9.0482814e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7450722e-09, Final residual = 5.4245475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4377.22 s ClockTime = 4475 s fluxAdjustedLocalCo Co mean: 0.092583424 max: 0.59991008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086601075 -> dtInletScale=692.83204 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=692.83204 -> dtScale=1.0001499 deltaT = 0.57883025 Time = 1368.4 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 = 0.090417518 0 0.35929381 water fraction, min, max = 0.054861041 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090416786 0 0.35929073 water fraction, min, max = 0.054861773 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090417518 0 0.35929381 water fraction, min, max = 0.054861039 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090416787 0 0.35929073 water fraction, min, max = 0.054861772 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5932259e-06, Final residual = 6.9599153e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7809258e-09, Final residual = 6.1159786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090417519 0 0.35929381 water fraction, min, max = 0.05486104 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090416786 0 0.35929074 water fraction, min, max = 0.054861773 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090417519 0 0.35929381 water fraction, min, max = 0.05486104 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090416786 0 0.35929074 water fraction, min, max = 0.054861773 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8788247e-08, Final residual = 9.5353409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7678236e-09, Final residual = 5.1868723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4378.11 s ClockTime = 4476 s fluxAdjustedLocalCo Co mean: 0.092590734 max: 0.59995681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086611986 -> dtInletScale=692.74476 fluxAdjustedLocalCo dtLocalScale=1.000072, dtInletScale=692.74476 -> dtScale=1.000072 deltaT = 0.57883025 Time = 1368.98 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 = 0.090416053 0 0.35928766 water fraction, min, max = 0.054862505 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090415321 0 0.35928459 water fraction, min, max = 0.054863237 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090416053 0 0.35928766 water fraction, min, max = 0.054862504 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090415322 0 0.35928459 water fraction, min, max = 0.054863236 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5923552e-06, Final residual = 6.955549e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7813081e-09, Final residual = 5.0811285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090416054 0 0.35928767 water fraction, min, max = 0.054862505 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090415322 0 0.35928459 water fraction, min, max = 0.054863238 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090416054 0 0.35928767 water fraction, min, max = 0.054862505 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090415322 0 0.35928459 water fraction, min, max = 0.054863238 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8649003e-08, Final residual = 1.0053202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7232663e-09, Final residual = 4.3648258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4379.01 s ClockTime = 4476 s fluxAdjustedLocalCo Co mean: 0.092586381 max: 0.59992797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086611986 -> dtInletScale=692.74476 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=692.74476 -> dtScale=1.0001201 deltaT = 0.57883025 Time = 1369.56 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 = 0.090414589 0 0.35928152 water fraction, min, max = 0.05486397 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090413857 0 0.35927845 water fraction, min, max = 0.054864701 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090414589 0 0.35928152 water fraction, min, max = 0.054863968 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090413858 0 0.35927845 water fraction, min, max = 0.0548647 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5914824e-06, Final residual = 6.9670194e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8143208e-09, Final residual = 3.5037162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09041459 0 0.35928152 water fraction, min, max = 0.054863969 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090413858 0 0.35927845 water fraction, min, max = 0.054864702 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09041459 0 0.35928152 water fraction, min, max = 0.054863969 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090413858 0 0.35927845 water fraction, min, max = 0.054864702 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8637211e-08, Final residual = 1.071913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7689086e-09, Final residual = 4.4578655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4379.8 s ClockTime = 4477 s fluxAdjustedLocalCo Co mean: 0.092582031 max: 0.59989914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086611986 -> dtInletScale=692.74476 fluxAdjustedLocalCo dtLocalScale=1.0001681, dtInletScale=692.74476 -> dtScale=1.0001681 deltaT = 0.57890321 Time = 1370.14 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 = 0.090413126 0 0.35927538 water fraction, min, max = 0.054865433 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090412394 0 0.35927231 water fraction, min, max = 0.054866165 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090413126 0 0.35927538 water fraction, min, max = 0.054865432 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090412395 0 0.35927231 water fraction, min, max = 0.054866164 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5909368e-06, Final residual = 6.9677163e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8225485e-09, Final residual = 5.6266357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090413126 0 0.35927539 water fraction, min, max = 0.054865433 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090412394 0 0.35927232 water fraction, min, max = 0.054866165 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090413126 0 0.35927539 water fraction, min, max = 0.054865433 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090412394 0 0.35927232 water fraction, min, max = 0.054866165 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8700658e-08, Final residual = 9.9073806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7412578e-09, Final residual = 4.5492695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4380.51 s ClockTime = 4478 s fluxAdjustedLocalCo Co mean: 0.092589352 max: 0.59994594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086622904 -> dtInletScale=692.65745 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=692.65745 -> dtScale=1.0000901 deltaT = 0.57890321 Time = 1370.72 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 = 0.090411662 0 0.35926925 water fraction, min, max = 0.054866897 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090410931 0 0.35926618 water fraction, min, max = 0.054867627 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090411662 0 0.35926925 water fraction, min, max = 0.054866895 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090410932 0 0.35926618 water fraction, min, max = 0.054867626 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5901943e-06, Final residual = 6.9700659e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7821354e-09, Final residual = 6.3339426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090411663 0 0.35926925 water fraction, min, max = 0.054866896 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090410932 0 0.35926618 water fraction, min, max = 0.054867628 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090411663 0 0.35926925 water fraction, min, max = 0.054866896 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090410932 0 0.35926618 water fraction, min, max = 0.054867628 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8614412e-08, Final residual = 9.6758172e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7365817e-09, Final residual = 5.1422969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4381.23 s ClockTime = 4479 s fluxAdjustedLocalCo Co mean: 0.092585005 max: 0.59991713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086622904 -> dtInletScale=692.65745 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=692.65745 -> dtScale=1.0001381 deltaT = 0.57897621 Time = 1371.3 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 = 0.0904102 0 0.35926312 water fraction, min, max = 0.054868359 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090409469 0 0.35926005 water fraction, min, max = 0.05486909 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0904102 0 0.35926312 water fraction, min, max = 0.054868358 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09040947 0 0.35926005 water fraction, min, max = 0.054869089 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5897475e-06, Final residual = 6.9405164e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8212465e-09, Final residual = 6.5689081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0904102 0 0.35926312 water fraction, min, max = 0.054868359 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090409469 0 0.35926005 water fraction, min, max = 0.05486909 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0904102 0 0.35926312 water fraction, min, max = 0.054868359 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090409469 0 0.35926005 water fraction, min, max = 0.05486909 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8586476e-08, Final residual = 9.405153e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7871948e-09, Final residual = 5.2331448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4381.97 s ClockTime = 4479 s fluxAdjustedLocalCo Co mean: 0.092592334 max: 0.59996398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086633828 -> dtInletScale=692.57011 fluxAdjustedLocalCo dtLocalScale=1.00006, dtInletScale=692.57011 -> dtScale=1.00006 deltaT = 0.57897621 Time = 1371.88 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 = 0.090408738 0 0.35925698 water fraction, min, max = 0.054869821 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090408007 0 0.35925392 water fraction, min, max = 0.054870551 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090408738 0 0.35925698 water fraction, min, max = 0.05486982 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090408008 0 0.35925392 water fraction, min, max = 0.05487055 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5889026e-06, Final residual = 6.9409999e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8424216e-09, Final residual = 6.5996886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090408738 0 0.35925699 water fraction, min, max = 0.054869821 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090408008 0 0.35925392 water fraction, min, max = 0.054870552 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090408738 0 0.35925699 water fraction, min, max = 0.054869821 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090408008 0 0.35925392 water fraction, min, max = 0.054870552 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8561055e-08, Final residual = 9.7475263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.818716e-09, Final residual = 5.0345832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4382.83 s ClockTime = 4480 s fluxAdjustedLocalCo Co mean: 0.09258799 max: 0.59993519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086633828 -> dtInletScale=692.57011 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=692.57011 -> dtScale=1.000108 deltaT = 0.57897621 Time = 1372.46 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 = 0.090407277 0 0.35925086 water fraction, min, max = 0.054871282 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090406546 0 0.35924779 water fraction, min, max = 0.054872012 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090407277 0 0.35925086 water fraction, min, max = 0.054871281 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090406547 0 0.35924779 water fraction, min, max = 0.054872011 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5882039e-06, Final residual = 6.937337e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7528109e-09, Final residual = 4.8019544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090407277 0 0.35925086 water fraction, min, max = 0.054871282 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090406547 0 0.35924779 water fraction, min, max = 0.054872013 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090407277 0 0.35925086 water fraction, min, max = 0.054871282 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090406547 0 0.35924779 water fraction, min, max = 0.054872013 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8510276e-08, Final residual = 9.4725081e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7523459e-09, Final residual = 5.0356936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4383.63 s ClockTime = 4481 s fluxAdjustedLocalCo Co mean: 0.092583648 max: 0.59990642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086633828 -> dtInletScale=692.57011 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=692.57011 -> dtScale=1.000156 deltaT = 0.57904926 Time = 1373.03 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 = 0.090405816 0 0.35924473 water fraction, min, max = 0.054872743 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090405085 0 0.35924167 water fraction, min, max = 0.054873473 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090405816 0 0.35924473 water fraction, min, max = 0.054872742 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090405086 0 0.35924167 water fraction, min, max = 0.054873472 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5876883e-06, Final residual = 6.93828e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8163451e-09, Final residual = 4.0063236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090405816 0 0.35924473 water fraction, min, max = 0.054872743 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090405086 0 0.35924167 water fraction, min, max = 0.054873474 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090405816 0 0.35924473 water fraction, min, max = 0.054872743 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090405086 0 0.35924167 water fraction, min, max = 0.054873474 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8481732e-08, Final residual = 1.0304567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7631398e-09, Final residual = 4.2929643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4384.48 s ClockTime = 4482 s fluxAdjustedLocalCo Co mean: 0.092590987 max: 0.59995333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086644758 -> dtInletScale=692.48275 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=692.48275 -> dtScale=1.0000778 deltaT = 0.57904926 Time = 1373.61 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 = 0.090404356 0 0.35923861 water fraction, min, max = 0.054874203 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090403626 0 0.35923554 water fraction, min, max = 0.054874933 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090404356 0 0.35923861 water fraction, min, max = 0.054874202 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090403627 0 0.35923554 water fraction, min, max = 0.054874932 8.8696157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5866887e-06, Final residual = 6.9464574e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7749227e-09, Final residual = 4.9453044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090404356 0 0.35923861 water fraction, min, max = 0.054874203 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090403626 0 0.35923555 water fraction, min, max = 0.054874933 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090404356 0 0.35923861 water fraction, min, max = 0.054874203 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090403626 0 0.35923555 water fraction, min, max = 0.054874933 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8415483e-08, Final residual = 9.707386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7215998e-09, Final residual = 4.8050815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4385.27 s ClockTime = 4483 s fluxAdjustedLocalCo Co mean: 0.092586649 max: 0.59992458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086644758 -> dtInletScale=692.48275 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=692.48275 -> dtScale=1.0001257 deltaT = 0.57912235 Time = 1374.19 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 = 0.090402896 0 0.35923249 water fraction, min, max = 0.054875663 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090402166 0 0.35922942 water fraction, min, max = 0.054876392 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090402896 0 0.35923249 water fraction, min, max = 0.054875662 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090402167 0 0.35922942 water fraction, min, max = 0.054876391 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5863269e-06, Final residual = 6.9323068e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.774675e-09, Final residual = 5.2379933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090402896 0 0.35923249 water fraction, min, max = 0.054875663 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090402167 0 0.35922943 water fraction, min, max = 0.054876393 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090402896 0 0.35923249 water fraction, min, max = 0.054875663 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090402167 0 0.35922943 water fraction, min, max = 0.054876393 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8474301e-08, Final residual = 1.0080065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7425282e-09, Final residual = 4.2368693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4386.12 s ClockTime = 4484 s fluxAdjustedLocalCo Co mean: 0.092593997 max: 0.59997154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086655694 -> dtInletScale=692.39535 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=692.39535 -> dtScale=1.0000474 deltaT = 0.57912235 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 = 0.090401437 0 0.35922637 water fraction, min, max = 0.054877122 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090400707 0 0.35922331 water fraction, min, max = 0.054877851 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090401437 0 0.35922637 water fraction, min, max = 0.054877121 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090400709 0 0.35922331 water fraction, min, max = 0.05487785 8.8696157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5854212e-06, Final residual = 6.9449892e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8334568e-09, Final residual = 6.436624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090401437 0 0.35922637 water fraction, min, max = 0.054877122 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090400708 0 0.35922331 water fraction, min, max = 0.054877852 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090401437 0 0.35922637 water fraction, min, max = 0.054877122 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090400708 0 0.35922331 water fraction, min, max = 0.054877851 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8437948e-08, Final residual = 1.0208052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7332835e-09, Final residual = 4.3992815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4387.01 s ClockTime = 4485 s fluxAdjustedLocalCo Co mean: 0.092589661 max: 0.59994281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086655694 -> dtInletScale=692.39535 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=692.39535 -> dtScale=1.0000953 deltaT = 0.57912235 Time = 1375.35 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 = 0.090399978 0 0.35922025 water fraction, min, max = 0.05487858 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090399249 0 0.35921719 water fraction, min, max = 0.054879309 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090399978 0 0.35922025 water fraction, min, max = 0.054878579 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09039925 0 0.35921719 water fraction, min, max = 0.054879308 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5846219e-06, Final residual = 6.9327573e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8645726e-09, Final residual = 6.6610955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090399979 0 0.35922025 water fraction, min, max = 0.05487858 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09039925 0 0.3592172 water fraction, min, max = 0.05487931 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090399979 0 0.35922025 water fraction, min, max = 0.05487858 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09039925 0 0.3592172 water fraction, min, max = 0.05487931 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8447454e-08, Final residual = 9.1268026e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7918203e-09, Final residual = 5.2799592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4387.86 s ClockTime = 4486 s fluxAdjustedLocalCo Co mean: 0.092585327 max: 0.59991408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086655694 -> dtInletScale=692.39535 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=692.39535 -> dtScale=1.0001432 deltaT = 0.57919548 Time = 1375.93 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 = 0.090398521 0 0.35921414 water fraction, min, max = 0.054880038 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090397792 0 0.35921108 water fraction, min, max = 0.054880767 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090398521 0 0.35921414 water fraction, min, max = 0.054880037 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090397793 0 0.35921108 water fraction, min, max = 0.054880765 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.584215e-06, Final residual = 6.925649e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.875115e-09, Final residual = 3.6893385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090398521 0 0.35921414 water fraction, min, max = 0.054880038 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090397792 0 0.35921108 water fraction, min, max = 0.054880767 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090398521 0 0.35921414 water fraction, min, max = 0.054880038 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090397792 0 0.35921108 water fraction, min, max = 0.054880767 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8318368e-08, Final residual = 9.9085083e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7051734e-09, Final residual = 4.5696665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4388.67 s ClockTime = 4486 s fluxAdjustedLocalCo Co mean: 0.092592686 max: 0.59996112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086666637 -> dtInletScale=692.30793 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=692.30793 -> dtScale=1.0000648 deltaT = 0.57919548 Time = 1376.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090397063 0 0.35920803 water fraction, min, max = 0.054881496 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090396335 0 0.35920497 water fraction, min, max = 0.054882223 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090397063 0 0.35920803 water fraction, min, max = 0.054881494 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090396336 0 0.35920497 water fraction, min, max = 0.054882222 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5832992e-06, Final residual = 6.9422799e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7810454e-09, Final residual = 5.8513134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090397064 0 0.35920803 water fraction, min, max = 0.054881495 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090396335 0 0.35920497 water fraction, min, max = 0.054882224 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090397064 0 0.35920803 water fraction, min, max = 0.054881495 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090396335 0 0.35920497 water fraction, min, max = 0.054882224 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8317311e-08, Final residual = 9.6453633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7159019e-09, Final residual = 4.8435669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4389.54 s ClockTime = 4487 s fluxAdjustedLocalCo Co mean: 0.092588356 max: 0.59993242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086666637 -> dtInletScale=692.30793 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=692.30793 -> dtScale=1.0001126 deltaT = 0.57919548 Time = 1377.09 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 = 0.090395607 0 0.35920192 water fraction, min, max = 0.054882952 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090394879 0 0.35919887 water fraction, min, max = 0.05488368 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090395607 0 0.35920192 water fraction, min, max = 0.054882951 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09039488 0 0.35919887 water fraction, min, max = 0.054883679 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5825844e-06, Final residual = 6.9272734e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7727863e-09, Final residual = 5.6923172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090395607 0 0.35920192 water fraction, min, max = 0.054882952 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090394879 0 0.35919887 water fraction, min, max = 0.05488368 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090395607 0 0.35920192 water fraction, min, max = 0.054882952 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090394879 0 0.35919887 water fraction, min, max = 0.05488368 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8231876e-08, Final residual = 9.9377306e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7885066e-09, Final residual = 4.6662664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4390.4 s ClockTime = 4488 s fluxAdjustedLocalCo Co mean: 0.092584027 max: 0.59990372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086666637 -> dtInletScale=692.30793 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=692.30793 -> dtScale=1.0001605 deltaT = 0.57926865 Time = 1377.67 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 = 0.090394151 0 0.35919581 water fraction, min, max = 0.054884408 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090393423 0 0.35919276 water fraction, min, max = 0.054885136 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090394151 0 0.35919581 water fraction, min, max = 0.054884407 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090393424 0 0.35919276 water fraction, min, max = 0.054885135 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5821227e-06, Final residual = 6.9343164e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8016567e-09, Final residual = 6.3100749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090394151 0 0.35919582 water fraction, min, max = 0.054884408 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090393423 0 0.35919276 water fraction, min, max = 0.054885136 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090394151 0 0.35919582 water fraction, min, max = 0.054884408 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090393423 0 0.35919276 water fraction, min, max = 0.054885136 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.829857e-08, Final residual = 9.1139605e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8336652e-09, Final residual = 5.0261521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4391.2 s ClockTime = 4489 s fluxAdjustedLocalCo Co mean: 0.092591396 max: 0.59995083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086677586 -> dtInletScale=692.22047 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=692.22047 -> dtScale=1.000082 deltaT = 0.57926865 Time = 1378.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090392695 0 0.35918971 water fraction, min, max = 0.054885864 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090391968 0 0.35918666 water fraction, min, max = 0.054886591 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090392695 0 0.35918971 water fraction, min, max = 0.054885862 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090391969 0 0.35918666 water fraction, min, max = 0.05488659 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5813409e-06, Final residual = 6.9232746e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8140839e-09, Final residual = 3.8627074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090392696 0 0.35918971 water fraction, min, max = 0.054885863 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090391968 0 0.35918666 water fraction, min, max = 0.054886591 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090392696 0 0.35918971 water fraction, min, max = 0.054885863 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090391968 0 0.35918666 water fraction, min, max = 0.054886591 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8237671e-08, Final residual = 1.0921449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7614217e-09, Final residual = 4.5178466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4392.02 s ClockTime = 4490 s fluxAdjustedLocalCo Co mean: 0.092587071 max: 0.59992216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086677586 -> dtInletScale=692.22047 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=692.22047 -> dtScale=1.0001298 deltaT = 0.57934187 Time = 1378.83 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 = 0.09039124 0 0.35918361 water fraction, min, max = 0.054887319 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090390513 0 0.35918056 water fraction, min, max = 0.054888045 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09039124 0 0.35918361 water fraction, min, max = 0.054887317 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090390514 0 0.35918056 water fraction, min, max = 0.054888044 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.580705e-06, Final residual = 6.9341247e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7969631e-09, Final residual = 5.1461085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090391241 0 0.35918361 water fraction, min, max = 0.054887318 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090390514 0 0.35918056 water fraction, min, max = 0.054888046 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090391241 0 0.35918361 water fraction, min, max = 0.054887318 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090390514 0 0.35918056 water fraction, min, max = 0.054888046 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8132074e-08, Final residual = 9.7620539e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7808568e-09, Final residual = 4.2431813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4392.83 s ClockTime = 4491 s fluxAdjustedLocalCo Co mean: 0.092594448 max: 0.59996931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086688542 -> dtInletScale=692.133 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=692.133 -> dtScale=1.0000512 deltaT = 0.57934187 Time = 1379.41 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 = 0.090389786 0 0.35917751 water fraction, min, max = 0.054888773 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090389059 0 0.35917446 water fraction, min, max = 0.054889499 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090389786 0 0.35917751 water fraction, min, max = 0.054888772 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09038906 0 0.35917446 water fraction, min, max = 0.054889498 8.8696158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5799511e-06, Final residual = 6.9175993e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8413544e-09, Final residual = 6.5324566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090389786 0 0.35917751 water fraction, min, max = 0.054888773 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090389059 0 0.35917447 water fraction, min, max = 0.0548895 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090389786 0 0.35917751 water fraction, min, max = 0.054888773 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09038906 0 0.35917447 water fraction, min, max = 0.0548895 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8163957e-08, Final residual = 1.0566595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7538771e-09, Final residual = 4.6539425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4393.69 s ClockTime = 4492 s fluxAdjustedLocalCo Co mean: 0.092590127 max: 0.59994066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086688542 -> dtInletScale=692.133 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=692.133 -> dtScale=1.0000989 deltaT = 0.57934187 Time = 1379.99 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 = 0.090388332 0 0.35917142 water fraction, min, max = 0.054890227 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090387605 0 0.35916837 water fraction, min, max = 0.054890953 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090388332 0 0.35917142 water fraction, min, max = 0.054890225 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090387607 0 0.35916837 water fraction, min, max = 0.054890952 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5792592e-06, Final residual = 6.9273894e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7338173e-09, Final residual = 4.1868972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090388333 0 0.35917142 water fraction, min, max = 0.054890226 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090387606 0 0.35916837 water fraction, min, max = 0.054890953 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090388333 0 0.35917142 water fraction, min, max = 0.054890226 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090387606 0 0.35916837 water fraction, min, max = 0.054890953 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8090415e-08, Final residual = 9.6930635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7206571e-09, Final residual = 4.6571548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4394.55 s ClockTime = 4492 s fluxAdjustedLocalCo Co mean: 0.092585807 max: 0.59991202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086688542 -> dtInletScale=692.133 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=692.133 -> dtScale=1.0001467 deltaT = 0.57941513 Time = 1380.56 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 = 0.090386879 0 0.35916532 water fraction, min, max = 0.05489168 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090386153 0 0.35916228 water fraction, min, max = 0.054892406 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090386879 0 0.35916532 water fraction, min, max = 0.054891678 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090386154 0 0.35916228 water fraction, min, max = 0.054892405 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5787051e-06, Final residual = 6.9223424e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8025587e-09, Final residual = 2.9110222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090386879 0 0.35916533 water fraction, min, max = 0.05489168 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090386153 0 0.35916228 water fraction, min, max = 0.054892406 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090386879 0 0.35916533 water fraction, min, max = 0.054891679 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090386153 0 0.35916228 water fraction, min, max = 0.054892406 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7989053e-08, Final residual = 9.1560689e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7682978e-09, Final residual = 5.088558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4395.38 s ClockTime = 4493 s fluxAdjustedLocalCo Co mean: 0.092593196 max: 0.59995925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086699504 -> dtInletScale=692.04548 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=692.04548 -> dtScale=1.0000679 deltaT = 0.57941513 Time = 1381.14 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 = 0.090385427 0 0.35915923 water fraction, min, max = 0.054893132 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0903847 0 0.35915619 water fraction, min, max = 0.054893858 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090385427 0 0.35915923 water fraction, min, max = 0.054893131 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090384701 0 0.35915619 water fraction, min, max = 0.054893857 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5779555e-06, Final residual = 6.9049037e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8031559e-09, Final residual = 6.2153362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090385427 0 0.35915924 water fraction, min, max = 0.054893132 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090384701 0 0.35915619 water fraction, min, max = 0.054893859 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090385427 0 0.35915924 water fraction, min, max = 0.054893132 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090384701 0 0.35915619 water fraction, min, max = 0.054893859 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.808984e-08, Final residual = 9.1876674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7413959e-09, Final residual = 4.7452905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4396.27 s ClockTime = 4494 s fluxAdjustedLocalCo Co mean: 0.092588877 max: 0.59993062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086699504 -> dtInletScale=692.04548 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=692.04548 -> dtScale=1.0001156 deltaT = 0.57941513 Time = 1381.72 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 = 0.090383975 0 0.35915315 water fraction, min, max = 0.054894584 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090383249 0 0.3591501 water fraction, min, max = 0.05489531 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090383975 0 0.35915315 water fraction, min, max = 0.054894583 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09038325 0 0.3591501 water fraction, min, max = 0.054895309 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5771369e-06, Final residual = 6.9204678e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8107516e-09, Final residual = 4.1000828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090383975 0 0.35915315 water fraction, min, max = 0.054894584 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090383249 0 0.3591501 water fraction, min, max = 0.05489531 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090383975 0 0.35915315 water fraction, min, max = 0.054894584 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090383249 0 0.3591501 water fraction, min, max = 0.05489531 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7951202e-08, Final residual = 9.418875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.745808e-09, Final residual = 4.8358179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4397.19 s ClockTime = 4495 s fluxAdjustedLocalCo Co mean: 0.092584563 max: 0.59990202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086699504 -> dtInletScale=692.04548 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=692.04548 -> dtScale=1.0001633 deltaT = 0.57948843 Time = 1382.3 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 = 0.090382523 0 0.35914706 water fraction, min, max = 0.054896036 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090381798 0 0.35914402 water fraction, min, max = 0.054896761 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090382523 0 0.35914706 water fraction, min, max = 0.054896034 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090381799 0 0.35914402 water fraction, min, max = 0.05489676 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5766098e-06, Final residual = 6.9091111e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7769769e-09, Final residual = 6.4881798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090382524 0 0.35914706 water fraction, min, max = 0.054896035 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090381798 0 0.35914402 water fraction, min, max = 0.054896761 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090382524 0 0.35914706 water fraction, min, max = 0.054896035 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090381798 0 0.35914402 water fraction, min, max = 0.054896761 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8028587e-08, Final residual = 9.9245489e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7982255e-09, Final residual = 4.6399203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4397.95 s ClockTime = 4496 s fluxAdjustedLocalCo Co mean: 0.092591962 max: 0.59994931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086710473 -> dtInletScale=691.95794 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=691.95794 -> dtScale=1.0000845 deltaT = 0.57948843 Time = 1382.88 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 = 0.090381072 0 0.35914098 water fraction, min, max = 0.054897487 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090380347 0 0.35913794 water fraction, min, max = 0.054898211 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090381072 0 0.35914098 water fraction, min, max = 0.054897485 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090380348 0 0.35913794 water fraction, min, max = 0.05489821 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5759288e-06, Final residual = 6.9111005e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.796898e-09, Final residual = 6.0638245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090381073 0 0.35914098 water fraction, min, max = 0.054897486 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090380348 0 0.35913794 water fraction, min, max = 0.054898212 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090381073 0 0.35914098 water fraction, min, max = 0.054897486 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090380348 0 0.35913794 water fraction, min, max = 0.054898212 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8032315e-08, Final residual = 9.8784653e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7758155e-09, Final residual = 4.7482323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4398.7 s ClockTime = 4497 s fluxAdjustedLocalCo Co mean: 0.09258765 max: 0.59992072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086710473 -> dtInletScale=691.95794 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=691.95794 -> dtScale=1.0001322 deltaT = 0.57956178 Time = 1383.46 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 = 0.090379622 0 0.3591349 water fraction, min, max = 0.054898937 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090378897 0 0.35913186 water fraction, min, max = 0.054899661 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090379622 0 0.3591349 water fraction, min, max = 0.054898935 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090378898 0 0.35913186 water fraction, min, max = 0.05489966 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5752813e-06, Final residual = 6.9042323e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.789089e-09, Final residual = 6.3414524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090379622 0 0.3591349 water fraction, min, max = 0.054898936 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090378898 0 0.35913186 water fraction, min, max = 0.054899662 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090379622 0 0.3591349 water fraction, min, max = 0.054898936 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090378898 0 0.35913186 water fraction, min, max = 0.054899662 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8014801e-08, Final residual = 1.0425791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8016275e-09, Final residual = 4.7414406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4399.45 s ClockTime = 4497 s fluxAdjustedLocalCo Co mean: 0.092595057 max: 0.59996806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086721447 -> dtInletScale=691.87037 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=691.87037 -> dtScale=1.0000532 deltaT = 0.57956178 Time = 1384.04 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 = 0.090378172 0 0.35912882 water fraction, min, max = 0.054900386 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090377448 0 0.35912578 water fraction, min, max = 0.054901111 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090378172 0 0.35912882 water fraction, min, max = 0.054900385 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090377449 0 0.35912578 water fraction, min, max = 0.05490111 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5745449e-06, Final residual = 6.910182e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7785354e-09, Final residual = 4.994926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090378173 0 0.35912882 water fraction, min, max = 0.054900386 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090377448 0 0.35912578 water fraction, min, max = 0.054901111 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090378173 0 0.35912882 water fraction, min, max = 0.054900386 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090377448 0 0.35912578 water fraction, min, max = 0.054901111 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7974751e-08, Final residual = 9.2292496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7441767e-09, Final residual = 4.9688954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4400.29 s ClockTime = 4498 s fluxAdjustedLocalCo Co mean: 0.092590749 max: 0.5999395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086721447 -> dtInletScale=691.87037 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=691.87037 -> dtScale=1.0001009 deltaT = 0.57956178 Time = 1384.62 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 = 0.090376723 0 0.35912275 water fraction, min, max = 0.054901836 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090375999 0 0.35911971 water fraction, min, max = 0.054902559 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090376723 0 0.35912275 water fraction, min, max = 0.054901834 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090376 0 0.35911971 water fraction, min, max = 0.054902558 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5737496e-06, Final residual = 6.8887575e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8607132e-09, Final residual = 6.3989439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090376724 0 0.35912275 water fraction, min, max = 0.054901835 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090376 0 0.35911971 water fraction, min, max = 0.05490256 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090376724 0 0.35912275 water fraction, min, max = 0.054901835 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090376 0 0.35911971 water fraction, min, max = 0.05490256 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7913827e-08, Final residual = 8.8645273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7988435e-09, Final residual = 5.3404149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4401.11 s ClockTime = 4499 s fluxAdjustedLocalCo Co mean: 0.092586442 max: 0.59991094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086721447 -> dtInletScale=691.87037 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=691.87037 -> dtScale=1.0001485 deltaT = 0.57963517 Time = 1385.2 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 = 0.090375275 0 0.35911667 water fraction, min, max = 0.054903284 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090374551 0 0.35911364 water fraction, min, max = 0.054904008 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090375275 0 0.35911667 water fraction, min, max = 0.054903283 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090374552 0 0.35911364 water fraction, min, max = 0.054904006 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5733471e-06, Final residual = 6.8857801e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7418363e-09, Final residual = 2.7918778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090375275 0 0.35911667 water fraction, min, max = 0.054903284 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090374551 0 0.35911364 water fraction, min, max = 0.054904008 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090375275 0 0.35911667 water fraction, min, max = 0.054903284 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090374551 0 0.35911364 water fraction, min, max = 0.054904008 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7794633e-08, Final residual = 9.5760377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7432405e-09, Final residual = 4.6784744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4401.9 s ClockTime = 4500 s fluxAdjustedLocalCo Co mean: 0.09259386 max: 0.59995835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086732429 -> dtInletScale=691.78277 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=691.78277 -> dtScale=1.0000694 deltaT = 0.57963517 Time = 1385.78 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 = 0.090373827 0 0.3591106 water fraction, min, max = 0.054904732 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090373103 0 0.35910757 water fraction, min, max = 0.054905455 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090373827 0 0.3591106 water fraction, min, max = 0.054904731 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090373104 0 0.35910757 water fraction, min, max = 0.054905454 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5724586e-06, Final residual = 6.8964614e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8813904e-09, Final residual = 3.1370369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090373827 0 0.3591106 water fraction, min, max = 0.054904732 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090373104 0 0.35910757 water fraction, min, max = 0.054905456 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090373827 0 0.3591106 water fraction, min, max = 0.054904732 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090373104 0 0.35910757 water fraction, min, max = 0.054905456 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7829787e-08, Final residual = 9.8963436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7391593e-09, Final residual = 4.4619264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4402.7 s ClockTime = 4501 s fluxAdjustedLocalCo Co mean: 0.092589556 max: 0.59992981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086732429 -> dtInletScale=691.78277 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=691.78277 -> dtScale=1.000117 deltaT = 0.57963517 Time = 1386.36 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 = 0.09037238 0 0.35910454 water fraction, min, max = 0.054906179 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090371656 0 0.3591015 water fraction, min, max = 0.054906902 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09037238 0 0.35910454 water fraction, min, max = 0.054906178 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090371657 0 0.3591015 water fraction, min, max = 0.054906901 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5716635e-06, Final residual = 6.8996952e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8468419e-09, Final residual = 6.4502123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09037238 0 0.35910454 water fraction, min, max = 0.054906179 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090371657 0 0.3591015 water fraction, min, max = 0.054906903 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09037238 0 0.35910454 water fraction, min, max = 0.054906179 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090371657 0 0.3591015 water fraction, min, max = 0.054906903 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7877107e-08, Final residual = 9.5070097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7652995e-09, Final residual = 4.8375126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4403.56 s ClockTime = 4502 s fluxAdjustedLocalCo Co mean: 0.092585254 max: 0.59990128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086732429 -> dtInletScale=691.78277 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=691.78277 -> dtScale=1.0001646 deltaT = 0.5797086 Time = 1386.94 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 = 0.090370933 0 0.35909847 water fraction, min, max = 0.054907626 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09037021 0 0.35909544 water fraction, min, max = 0.054908349 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090370933 0 0.35909847 water fraction, min, max = 0.054907625 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090370211 0 0.35909544 water fraction, min, max = 0.054908348 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5711846e-06, Final residual = 6.8928794e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7796391e-09, Final residual = 6.4140175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090370933 0 0.35909847 water fraction, min, max = 0.054907626 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09037021 0 0.35909544 water fraction, min, max = 0.054908349 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090370933 0 0.35909847 water fraction, min, max = 0.054907626 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09037021 0 0.35909544 water fraction, min, max = 0.054908349 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7857955e-08, Final residual = 1.0621302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8199337e-09, Final residual = 4.5192534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4404.41 s ClockTime = 4502 s fluxAdjustedLocalCo Co mean: 0.092592683 max: 0.59994876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086743418 -> dtInletScale=691.69514 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=691.69514 -> dtScale=1.0000854 deltaT = 0.5797086 Time = 1387.52 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 = 0.090369487 0 0.35909241 water fraction, min, max = 0.054909072 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090368764 0 0.35908938 water fraction, min, max = 0.054909794 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090369487 0 0.35909241 water fraction, min, max = 0.054909071 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090368765 0 0.35908938 water fraction, min, max = 0.054909793 8.8696157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5703691e-06, Final residual = 6.8917076e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7650275e-09, Final residual = 6.060321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090369487 0 0.35909241 water fraction, min, max = 0.054909072 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090368764 0 0.35908938 water fraction, min, max = 0.054909795 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090369487 0 0.35909241 water fraction, min, max = 0.054909072 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090368765 0 0.35908938 water fraction, min, max = 0.054909795 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7748107e-08, Final residual = 9.8517117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7253435e-09, Final residual = 4.2677998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4405.24 s ClockTime = 4503 s fluxAdjustedLocalCo Co mean: 0.092588384 max: 0.59992025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086743418 -> dtInletScale=691.69514 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=691.69514 -> dtScale=1.0001329 deltaT = 0.57978208 Time = 1388.1 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 = 0.090368041 0 0.35908635 water fraction, min, max = 0.054910518 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090367318 0 0.35908332 water fraction, min, max = 0.05491124 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090368041 0 0.35908635 water fraction, min, max = 0.054910516 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09036732 0 0.35908332 water fraction, min, max = 0.054911239 8.8696157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5699332e-06, Final residual = 6.8865955e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8137456e-09, Final residual = 6.5288607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090368042 0 0.35908635 water fraction, min, max = 0.054910517 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090367319 0 0.35908332 water fraction, min, max = 0.05491124 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090368042 0 0.35908635 water fraction, min, max = 0.054910517 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090367319 0 0.35908332 water fraction, min, max = 0.05491124 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7789138e-08, Final residual = 9.7575589e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7351583e-09, Final residual = 4.6588647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4406.08 s ClockTime = 4504 s fluxAdjustedLocalCo Co mean: 0.092595821 max: 0.59996779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086754412 -> dtInletScale=691.60748 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=691.60748 -> dtScale=1.0000537 deltaT = 0.57978208 Time = 1388.68 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 = 0.090366596 0 0.35908029 water fraction, min, max = 0.054911963 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090365874 0 0.35907726 water fraction, min, max = 0.054912685 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090366596 0 0.35908029 water fraction, min, max = 0.054911961 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090365875 0 0.35907726 water fraction, min, max = 0.054912683 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5691394e-06, Final residual = 6.8719357e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7803409e-09, Final residual = 5.2917719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090366597 0 0.35908029 water fraction, min, max = 0.054911962 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090365874 0 0.35907726 water fraction, min, max = 0.054912685 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090366597 0 0.35908029 water fraction, min, max = 0.054911962 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090365874 0 0.35907726 water fraction, min, max = 0.054912685 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7645173e-08, Final residual = 1.2110505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8487517e-09, Final residual = 4.3973998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4407 s ClockTime = 4505 s fluxAdjustedLocalCo Co mean: 0.092591525 max: 0.5999393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086754412 -> dtInletScale=691.60748 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=691.60748 -> dtScale=1.0001012 deltaT = 0.57978208 Time = 1389.26 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 = 0.090365152 0 0.35907424 water fraction, min, max = 0.054913407 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09036443 0 0.35907121 water fraction, min, max = 0.054914129 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090365152 0 0.35907424 water fraction, min, max = 0.054913406 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090364431 0 0.35907121 water fraction, min, max = 0.054914128 8.8696158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5683448e-06, Final residual = 6.8818065e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8209235e-09, Final residual = 6.4955626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090365152 0 0.35907424 water fraction, min, max = 0.054913407 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09036443 0 0.35907121 water fraction, min, max = 0.054914129 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090365152 0 0.35907424 water fraction, min, max = 0.054913407 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09036443 0 0.35907121 water fraction, min, max = 0.054914129 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7689072e-08, Final residual = 1.001349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7322107e-09, Final residual = 4.4072381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4407.85 s ClockTime = 4506 s fluxAdjustedLocalCo Co mean: 0.092587231 max: 0.59991082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086754412 -> dtInletScale=691.60748 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=691.60748 -> dtScale=1.0001486 deltaT = 0.5798556 Time = 1389.84 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 = 0.090363708 0 0.35906818 water fraction, min, max = 0.054914851 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090362986 0 0.35906516 water fraction, min, max = 0.054915572 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090363708 0 0.35906818 water fraction, min, max = 0.05491485 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090362987 0 0.35906516 water fraction, min, max = 0.054915571 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.567806e-06, Final residual = 6.8719851e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7741696e-09, Final residual = 6.4584923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090363708 0 0.35906818 water fraction, min, max = 0.054914851 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090362987 0 0.35906516 water fraction, min, max = 0.054915573 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090363708 0 0.35906818 water fraction, min, max = 0.054914851 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090362987 0 0.35906516 water fraction, min, max = 0.054915573 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7659023e-08, Final residual = 9.5255831e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7260101e-09, Final residual = 4.826528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4408.67 s ClockTime = 4507 s fluxAdjustedLocalCo Co mean: 0.09259468 max: 0.59995843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086765413 -> dtInletScale=691.51979 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=691.51979 -> dtScale=1.0000693 deltaT = 0.5798556 Time = 1390.42 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 = 0.090362265 0 0.35906213 water fraction, min, max = 0.054916294 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090361543 0 0.35905911 water fraction, min, max = 0.054917015 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090362265 0 0.35906213 water fraction, min, max = 0.054916293 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090361544 0 0.35905911 water fraction, min, max = 0.054917014 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5671211e-06, Final residual = 6.8594407e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8684234e-09, Final residual = 5.7083844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090362265 0 0.35906213 water fraction, min, max = 0.054916294 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090361544 0 0.35905911 water fraction, min, max = 0.054917016 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090362265 0 0.35906213 water fraction, min, max = 0.054916294 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090361544 0 0.35905911 water fraction, min, max = 0.054917016 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7564095e-08, Final residual = 1.0589639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7629235e-09, Final residual = 4.0979987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4409.47 s ClockTime = 4508 s fluxAdjustedLocalCo Co mean: 0.092590389 max: 0.59992997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086765413 -> dtInletScale=691.51979 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=691.51979 -> dtScale=1.0001167 deltaT = 0.5798556 Time = 1391 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090360822 0 0.35905609 water fraction, min, max = 0.054917737 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090360101 0 0.35905306 water fraction, min, max = 0.054918458 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090360822 0 0.35905609 water fraction, min, max = 0.054917736 8.8696157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090360102 0 0.35905306 water fraction, min, max = 0.054918457 8.8696159e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5662054e-06, Final residual = 6.8719025e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7948369e-09, Final residual = 2.9406737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090360822 0 0.35905609 water fraction, min, max = 0.054917737 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090360101 0 0.35905306 water fraction, min, max = 0.054918458 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090360822 0 0.35905609 water fraction, min, max = 0.054917737 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090360101 0 0.35905306 water fraction, min, max = 0.054918458 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7472572e-08, Final residual = 9.4746189e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7378013e-09, Final residual = 4.6198407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4410.33 s ClockTime = 4509 s fluxAdjustedLocalCo Co mean: 0.0925861 max: 0.59990153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086765413 -> dtInletScale=691.51979 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=691.51979 -> dtScale=1.0001642 deltaT = 0.57992917 Time = 1391.58 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 = 0.09035938 0 0.35905004 water fraction, min, max = 0.054919179 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090358659 0 0.35904702 water fraction, min, max = 0.054919899 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09035938 0 0.35905004 water fraction, min, max = 0.054919178 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09035866 0 0.35904702 water fraction, min, max = 0.054919898 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5658095e-06, Final residual = 6.8796831e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7819715e-09, Final residual = 2.9733682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09035938 0 0.35905004 water fraction, min, max = 0.054919179 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090358659 0 0.35904702 water fraction, min, max = 0.0549199 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09035938 0 0.35905004 water fraction, min, max = 0.054919179 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09035866 0 0.35904702 water fraction, min, max = 0.0549199 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7428258e-08, Final residual = 8.8957976e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7062346e-09, Final residual = 4.9228834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4411.18 s ClockTime = 4509 s fluxAdjustedLocalCo Co mean: 0.092593559 max: 0.5999492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086776421 -> dtInletScale=691.43207 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=691.43207 -> dtScale=1.0000847 deltaT = 0.57992917 Time = 1392.16 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 = 0.090357938 0 0.359044 water fraction, min, max = 0.054920621 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090357218 0 0.35904098 water fraction, min, max = 0.054921341 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090357938 0 0.359044 water fraction, min, max = 0.054920619 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090357219 0 0.35904098 water fraction, min, max = 0.05492134 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5650609e-06, Final residual = 6.8538748e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7891509e-09, Final residual = 5.9360062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090357939 0 0.359044 water fraction, min, max = 0.05492062 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090357218 0 0.35904098 water fraction, min, max = 0.054921341 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090357939 0 0.359044 water fraction, min, max = 0.05492062 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090357218 0 0.35904098 water fraction, min, max = 0.054921341 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7573235e-08, Final residual = 1.0493396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7393283e-09, Final residual = 4.5114349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4412 s ClockTime = 4510 s fluxAdjustedLocalCo Co mean: 0.092589273 max: 0.59992077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086776421 -> dtInletScale=691.43207 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=691.43207 -> dtScale=1.0001321 deltaT = 0.58000277 Time = 1392.74 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 = 0.090356497 0 0.35903796 water fraction, min, max = 0.054922062 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090355777 0 0.35903494 water fraction, min, max = 0.054922781 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090356497 0 0.35903796 water fraction, min, max = 0.05492206 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090355778 0 0.35903494 water fraction, min, max = 0.05492278 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5644618e-06, Final residual = 6.8650686e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7529512e-09, Final residual = 6.2929002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090356498 0 0.35903796 water fraction, min, max = 0.054922061 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090355777 0 0.35903494 water fraction, min, max = 0.054922782 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090356498 0 0.35903796 water fraction, min, max = 0.054922061 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090355778 0 0.35903494 water fraction, min, max = 0.054922782 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7490917e-08, Final residual = 8.7995992e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7276802e-09, Final residual = 5.2474139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4412.82 s ClockTime = 4511 s fluxAdjustedLocalCo Co mean: 0.09259674 max: 0.59996849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086787434 -> dtInletScale=691.34432 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=691.34432 -> dtScale=1.0000525 deltaT = 0.58000277 Time = 1393.32 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 = 0.090355057 0 0.35903192 water fraction, min, max = 0.054923502 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090354337 0 0.3590289 water fraction, min, max = 0.054924222 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090355057 0 0.35903192 water fraction, min, max = 0.054923501 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090354338 0 0.3590289 water fraction, min, max = 0.054924221 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5638058e-06, Final residual = 6.8525147e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.757642e-09, Final residual = 6.2803588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090355057 0 0.35903192 water fraction, min, max = 0.054923502 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090354337 0 0.3590289 water fraction, min, max = 0.054924222 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090355057 0 0.35903192 water fraction, min, max = 0.054923502 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090354337 0 0.3590289 water fraction, min, max = 0.054924222 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7347723e-08, Final residual = 9.5146703e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7438897e-09, Final residual = 4.4888446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4413.65 s ClockTime = 4512 s fluxAdjustedLocalCo Co mean: 0.092592457 max: 0.59994008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086787434 -> dtInletScale=691.34432 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=691.34432 -> dtScale=1.0000999 deltaT = 0.58000277 Time = 1393.9 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 = 0.090353617 0 0.35902589 water fraction, min, max = 0.054924942 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090352897 0 0.35902287 water fraction, min, max = 0.054925661 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090353617 0 0.35902589 water fraction, min, max = 0.054924941 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090352898 0 0.35902287 water fraction, min, max = 0.05492566 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5630066e-06, Final residual = 6.8689692e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7490523e-09, Final residual = 5.8395031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090353617 0 0.35902589 water fraction, min, max = 0.054924942 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090352898 0 0.35902287 water fraction, min, max = 0.054925662 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090353617 0 0.35902589 water fraction, min, max = 0.054924942 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090352898 0 0.35902287 water fraction, min, max = 0.054925662 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7479763e-08, Final residual = 9.3855102e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7643254e-09, Final residual = 4.7666184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4414.45 s ClockTime = 4513 s fluxAdjustedLocalCo Co mean: 0.092588176 max: 0.59991169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086787434 -> dtInletScale=691.34432 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=691.34432 -> dtScale=1.0001472 deltaT = 0.58007642 Time = 1394.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090352178 0 0.35901985 water fraction, min, max = 0.054926381 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090351458 0 0.35901684 water fraction, min, max = 0.0549271 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090352178 0 0.35901985 water fraction, min, max = 0.05492638 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090351459 0 0.35901684 water fraction, min, max = 0.054927099 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5625483e-06, Final residual = 6.8483805e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7931641e-09, Final residual = 2.8963261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090352178 0 0.35901986 water fraction, min, max = 0.054926381 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090351459 0 0.35901684 water fraction, min, max = 0.054927101 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090352178 0 0.35901986 water fraction, min, max = 0.054926381 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090351459 0 0.35901684 water fraction, min, max = 0.054927101 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7372474e-08, Final residual = 9.8210469e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7335998e-09, Final residual = 4.3070981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4415.25 s ClockTime = 4514 s fluxAdjustedLocalCo Co mean: 0.092595654 max: 0.59995948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086798455 -> dtInletScale=691.25654 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=691.25654 -> dtScale=1.0000675 deltaT = 0.58007642 Time = 1395.06 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 = 0.090350739 0 0.35901382 water fraction, min, max = 0.05492782 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09035002 0 0.35901081 water fraction, min, max = 0.054928538 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090350739 0 0.35901382 water fraction, min, max = 0.054927819 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090350021 0 0.35901081 water fraction, min, max = 0.054928537 8.8696157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5615805e-06, Final residual = 6.8651882e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8312095e-09, Final residual = 4.106644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090350739 0 0.35901382 water fraction, min, max = 0.05492782 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09035002 0 0.35901081 water fraction, min, max = 0.054928539 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090350739 0 0.35901382 water fraction, min, max = 0.05492782 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09035002 0 0.35901081 water fraction, min, max = 0.054928539 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7384897e-08, Final residual = 1.0513421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7393798e-09, Final residual = 4.3901461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4416.06 s ClockTime = 4514 s fluxAdjustedLocalCo Co mean: 0.092591376 max: 0.5999311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086798455 -> dtInletScale=691.25654 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=691.25654 -> dtScale=1.0001148 deltaT = 0.58007642 Time = 1395.64 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 = 0.090349301 0 0.3590078 water fraction, min, max = 0.054929258 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090348582 0 0.35900478 water fraction, min, max = 0.054929976 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090349301 0 0.3590078 water fraction, min, max = 0.054929257 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090348583 0 0.35900478 water fraction, min, max = 0.054929975 8.8696157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5609857e-06, Final residual = 6.8610623e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8098631e-09, Final residual = 3.0547699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090349301 0 0.3590078 water fraction, min, max = 0.054929258 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090348583 0 0.35900478 water fraction, min, max = 0.054929977 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090349301 0 0.3590078 water fraction, min, max = 0.054929258 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090348583 0 0.35900478 water fraction, min, max = 0.054929977 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.725088e-08, Final residual = 1.02515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7601925e-09, Final residual = 4.5145216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4416.95 s ClockTime = 4515 s fluxAdjustedLocalCo Co mean: 0.092587101 max: 0.59990274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086798455 -> dtInletScale=691.25654 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=691.25654 -> dtScale=1.0001621 deltaT = 0.58015012 Time = 1396.22 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 = 0.090347864 0 0.35900177 water fraction, min, max = 0.054930695 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090347145 0 0.35899876 water fraction, min, max = 0.054931413 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090347864 0 0.35900177 water fraction, min, max = 0.054930694 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090347146 0 0.35899876 water fraction, min, max = 0.054931412 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5604243e-06, Final residual = 6.8578112e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8641503e-09, Final residual = 6.5258048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090347864 0 0.35900177 water fraction, min, max = 0.054930695 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090347145 0 0.35899876 water fraction, min, max = 0.054931414 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090347864 0 0.35900177 water fraction, min, max = 0.054930695 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090347145 0 0.35899876 water fraction, min, max = 0.054931414 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7293854e-08, Final residual = 9.7947095e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7721345e-09, Final residual = 4.9059596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4417.77 s ClockTime = 4516 s fluxAdjustedLocalCo Co mean: 0.09259459 max: 0.5999506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086809483 -> dtInletScale=691.16873 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=691.16873 -> dtScale=1.0000823 deltaT = 0.58015012 Time = 1396.8 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 = 0.090346427 0 0.35899575 water fraction, min, max = 0.054932132 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090345708 0 0.35899274 water fraction, min, max = 0.05493285 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090346427 0 0.35899575 water fraction, min, max = 0.054932131 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090345709 0 0.35899274 water fraction, min, max = 0.054932849 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5596448e-06, Final residual = 6.8396549e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7330502e-09, Final residual = 5.8864221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090346427 0 0.35899575 water fraction, min, max = 0.054932132 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090345709 0 0.35899274 water fraction, min, max = 0.054932851 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090346427 0 0.35899575 water fraction, min, max = 0.054932132 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090345709 0 0.35899274 water fraction, min, max = 0.054932851 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7246553e-08, Final residual = 9.0962444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7246634e-09, Final residual = 4.9990451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4418.57 s ClockTime = 4517 s fluxAdjustedLocalCo Co mean: 0.092590318 max: 0.59992226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086809483 -> dtInletScale=691.16873 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=691.16873 -> dtScale=1.0001296 deltaT = 0.58022385 Time = 1397.38 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 = 0.09034499 0 0.35898973 water fraction, min, max = 0.054933569 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090344272 0 0.35898672 water fraction, min, max = 0.054934286 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09034499 0 0.35898973 water fraction, min, max = 0.054933568 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090344273 0 0.35898672 water fraction, min, max = 0.054934285 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5592749e-06, Final residual = 6.8395535e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8143104e-09, Final residual = 6.1210756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09034499 0 0.35898973 water fraction, min, max = 0.054933569 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090344273 0 0.35898672 water fraction, min, max = 0.054934287 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09034499 0 0.35898973 water fraction, min, max = 0.054933568 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090344273 0 0.35898672 water fraction, min, max = 0.054934287 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.723802e-08, Final residual = 9.4394099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7516248e-09, Final residual = 4.6113361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4419.34 s ClockTime = 4518 s fluxAdjustedLocalCo Co mean: 0.092597813 max: 0.59997017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086820516 -> dtInletScale=691.0809 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=691.0809 -> dtScale=1.0000497 deltaT = 0.58022385 Time = 1397.96 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 = 0.090343554 0 0.35898371 water fraction, min, max = 0.054935005 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090342836 0 0.3589807 water fraction, min, max = 0.054935722 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090343554 0 0.35898371 water fraction, min, max = 0.054935003 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090342837 0 0.3589807 water fraction, min, max = 0.054935721 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5583394e-06, Final residual = 6.849757e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8515172e-09, Final residual = 6.1103137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090343555 0 0.35898371 water fraction, min, max = 0.054935004 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090342837 0 0.3589807 water fraction, min, max = 0.054935723 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090343555 0 0.35898371 water fraction, min, max = 0.054935004 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090342837 0 0.3589807 water fraction, min, max = 0.054935723 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7193531e-08, Final residual = 1.0325453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.74454e-09, Final residual = 4.5352148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4420.16 s ClockTime = 4519 s fluxAdjustedLocalCo Co mean: 0.092593544 max: 0.59994184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086820516 -> dtInletScale=691.0809 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=691.0809 -> dtScale=1.0000969 deltaT = 0.58022385 Time = 1398.54 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 = 0.090342119 0 0.3589777 water fraction, min, max = 0.05493644 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090341401 0 0.35897469 water fraction, min, max = 0.054937157 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090342119 0 0.3589777 water fraction, min, max = 0.054936439 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090341403 0 0.35897469 water fraction, min, max = 0.054937156 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5576265e-06, Final residual = 6.8448835e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7737275e-09, Final residual = 3.1539331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090342119 0 0.3589777 water fraction, min, max = 0.05493644 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090341402 0 0.35897469 water fraction, min, max = 0.054937158 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090342119 0 0.3589777 water fraction, min, max = 0.05493644 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090341402 0 0.35897469 water fraction, min, max = 0.054937157 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7113117e-08, Final residual = 1.0699911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7611067e-09, Final residual = 4.3460466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4421 s ClockTime = 4519 s fluxAdjustedLocalCo Co mean: 0.092589276 max: 0.59991353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086820516 -> dtInletScale=691.0809 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=691.0809 -> dtScale=1.0001441 deltaT = 0.58029764 Time = 1399.12 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 = 0.090340684 0 0.35897168 water fraction, min, max = 0.054937875 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090339967 0 0.35896868 water fraction, min, max = 0.054938591 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090340684 0 0.35897168 water fraction, min, max = 0.054937873 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090339968 0 0.35896868 water fraction, min, max = 0.05493859 8.8696157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5571377e-06, Final residual = 6.847404e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7296199e-09, Final residual = 6.4614519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090340685 0 0.35897168 water fraction, min, max = 0.054937874 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090339968 0 0.35896868 water fraction, min, max = 0.054938592 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090340685 0 0.35897168 water fraction, min, max = 0.054937874 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090339968 0 0.35896868 water fraction, min, max = 0.054938592 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7152089e-08, Final residual = 9.4645642e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.734772e-09, Final residual = 4.6245116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4421.8 s ClockTime = 4520 s fluxAdjustedLocalCo Co mean: 0.092596783 max: 0.5999615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086831556 -> dtInletScale=690.99303 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=690.99303 -> dtScale=1.0000642 deltaT = 0.58029764 Time = 1399.7 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 = 0.09033925 0 0.35896567 water fraction, min, max = 0.054939309 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090338533 0 0.35896267 water fraction, min, max = 0.054940025 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09033925 0 0.35896567 water fraction, min, max = 0.054939307 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090338534 0 0.35896267 water fraction, min, max = 0.054940024 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.556411e-06, Final residual = 6.8345578e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7434419e-09, Final residual = 5.9351549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09033925 0 0.35896567 water fraction, min, max = 0.054939308 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090338534 0 0.35896267 water fraction, min, max = 0.054940026 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09033925 0 0.35896567 water fraction, min, max = 0.054939308 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090338534 0 0.35896267 water fraction, min, max = 0.054940026 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7057748e-08, Final residual = 9.5615321e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6882255e-09, Final residual = 4.5030334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4422.59 s ClockTime = 4521 s fluxAdjustedLocalCo Co mean: 0.092592519 max: 0.59993321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086831556 -> dtInletScale=690.99303 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=690.99303 -> dtScale=1.0001113 deltaT = 0.58029764 Time = 1400.28 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 = 0.090337817 0 0.35895966 water fraction, min, max = 0.054940742 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0903371 0 0.35895666 water fraction, min, max = 0.054941458 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337817 0 0.35895967 water fraction, min, max = 0.054940741 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337101 0 0.35895666 water fraction, min, max = 0.054941457 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5555811e-06, Final residual = 6.83695e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7581089e-09, Final residual = 6.0152602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337817 0 0.35895967 water fraction, min, max = 0.054940742 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337101 0 0.35895666 water fraction, min, max = 0.054941459 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337817 0 0.35895967 water fraction, min, max = 0.054940742 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337101 0 0.35895666 water fraction, min, max = 0.054941459 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7013997e-08, Final residual = 9.4144919e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6983705e-09, Final residual = 4.5862547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4423.34 s ClockTime = 4522 s fluxAdjustedLocalCo Co mean: 0.092588256 max: 0.59990493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086831556 -> dtInletScale=690.99303 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=690.99303 -> dtScale=1.0001585 deltaT = 0.58037147 Time = 1400.86 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 = 0.090336384 0 0.35895366 water fraction, min, max = 0.054942175 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090335667 0 0.35895066 water fraction, min, max = 0.054942891 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090336384 0 0.35895366 water fraction, min, max = 0.054942174 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090335668 0 0.35895066 water fraction, min, max = 0.05494289 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5551515e-06, Final residual = 6.8457078e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7752622e-09, Final residual = 4.2879545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090336384 0 0.35895366 water fraction, min, max = 0.054942175 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090335668 0 0.35895066 water fraction, min, max = 0.054942892 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090336384 0 0.35895366 water fraction, min, max = 0.054942175 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090335668 0 0.35895066 water fraction, min, max = 0.054942892 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7043604e-08, Final residual = 1.0347034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7498293e-09, Final residual = 4.0974314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4424.16 s ClockTime = 4523 s fluxAdjustedLocalCo Co mean: 0.092595773 max: 0.59995297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086842603 -> dtInletScale=690.90513 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=690.90513 -> dtScale=1.0000784 deltaT = 0.58037147 Time = 1401.44 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 = 0.090334951 0 0.35894766 water fraction, min, max = 0.054943608 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090334235 0 0.35894466 water fraction, min, max = 0.054944323 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090334951 0 0.35894766 water fraction, min, max = 0.054943606 8.8696157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090334236 0 0.35894466 water fraction, min, max = 0.054944322 8.8696159e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.554333e-06, Final residual = 6.837182e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.759768e-09, Final residual = 6.5046665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090334952 0 0.35894766 water fraction, min, max = 0.054943607 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090334236 0 0.35894466 water fraction, min, max = 0.054944324 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090334952 0 0.35894766 water fraction, min, max = 0.054943607 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090334236 0 0.35894466 water fraction, min, max = 0.054944324 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7055889e-08, Final residual = 1.0018604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7491353e-09, Final residual = 4.2443964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4424.95 s ClockTime = 4523 s fluxAdjustedLocalCo Co mean: 0.092591514 max: 0.59992471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086842603 -> dtInletScale=690.90513 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=690.90513 -> dtScale=1.0001255 deltaT = 0.58037147 Time = 1402.02 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 = 0.090333519 0 0.35894166 water fraction, min, max = 0.054945039 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090332804 0 0.35893866 water fraction, min, max = 0.054945755 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090333519 0 0.35894166 water fraction, min, max = 0.054945038 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090332805 0 0.35893866 water fraction, min, max = 0.054945754 8.8696158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5535515e-06, Final residual = 6.830566e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7736267e-09, Final residual = 3.9415893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09033352 0 0.35894166 water fraction, min, max = 0.054945039 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090332804 0 0.35893866 water fraction, min, max = 0.054945755 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09033352 0 0.35894166 water fraction, min, max = 0.054945039 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090332804 0 0.35893866 water fraction, min, max = 0.054945755 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6864844e-08, Final residual = 8.9716977e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7439823e-09, Final residual = 4.9876052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4425.8 s ClockTime = 4524 s fluxAdjustedLocalCo Co mean: 0.092587257 max: 0.59989646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086842603 -> dtInletScale=690.90513 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=690.90513 -> dtScale=1.0001726 deltaT = 0.58044534 Time = 1402.6 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 = 0.090332088 0 0.35893566 water fraction, min, max = 0.054946471 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090331373 0 0.35893266 water fraction, min, max = 0.054947186 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090332088 0 0.35893566 water fraction, min, max = 0.054946469 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090331374 0 0.35893266 water fraction, min, max = 0.054947185 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5532157e-06, Final residual = 6.8097545e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7872802e-09, Final residual = 2.8673337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090332089 0 0.35893566 water fraction, min, max = 0.05494647 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090331373 0 0.35893266 water fraction, min, max = 0.054947186 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090332089 0 0.35893566 water fraction, min, max = 0.05494647 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090331373 0 0.35893266 water fraction, min, max = 0.054947186 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.691529e-08, Final residual = 1.1521613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8089845e-09, Final residual = 4.0423385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4426.59 s ClockTime = 4525 s fluxAdjustedLocalCo Co mean: 0.092594785 max: 0.59994457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086853658 -> dtInletScale=690.81719 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=690.81719 -> dtScale=1.0000924 deltaT = 0.58044534 Time = 1403.18 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 = 0.090330658 0 0.35892966 water fraction, min, max = 0.054947901 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090329942 0 0.35892667 water fraction, min, max = 0.054948616 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090330658 0 0.35892966 water fraction, min, max = 0.0549479 8.8696158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090329943 0 0.35892667 water fraction, min, max = 0.054948615 8.8696161e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5522074e-06, Final residual = 6.8273369e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7439669e-09, Final residual = 6.3101329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090330658 0 0.35892966 water fraction, min, max = 0.054947901 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090329943 0 0.35892667 water fraction, min, max = 0.054948617 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090330658 0 0.35892966 water fraction, min, max = 0.054947901 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090329943 0 0.35892667 water fraction, min, max = 0.054948617 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7015735e-08, Final residual = 9.7814842e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.727606e-09, Final residual = 4.4404677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4427.38 s ClockTime = 4526 s fluxAdjustedLocalCo Co mean: 0.092590531 max: 0.59991634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086853658 -> dtInletScale=690.81719 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=690.81719 -> dtScale=1.0001394 deltaT = 0.58051926 Time = 1403.76 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 = 0.090329227 0 0.35892367 water fraction, min, max = 0.054949332 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090328512 0 0.35892067 water fraction, min, max = 0.054950046 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090329227 0 0.35892367 water fraction, min, max = 0.05494933 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090328513 0 0.35892067 water fraction, min, max = 0.054950045 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5518153e-06, Final residual = 6.8316182e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.800195e-09, Final residual = 6.3847507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090329228 0 0.35892367 water fraction, min, max = 0.054949331 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090328513 0 0.35892068 water fraction, min, max = 0.054950047 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090329228 0 0.35892367 water fraction, min, max = 0.054949331 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090328513 0 0.35892068 water fraction, min, max = 0.054950047 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6942395e-08, Final residual = 1.0623735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7826769e-09, Final residual = 4.2898603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4428.21 s ClockTime = 4527 s fluxAdjustedLocalCo Co mean: 0.092598067 max: 0.5999645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086864718 -> dtInletScale=690.72924 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=690.72924 -> dtScale=1.0000592 deltaT = 0.58051926 Time = 1404.34 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 = 0.090327798 0 0.35891768 water fraction, min, max = 0.054950761 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090327083 0 0.35891468 water fraction, min, max = 0.054951475 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090327798 0 0.35891768 water fraction, min, max = 0.05495076 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090327084 0 0.35891468 water fraction, min, max = 0.054951474 8.8696158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5510884e-06, Final residual = 6.8152022e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7841093e-09, Final residual = 6.3478596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090327798 0 0.35891768 water fraction, min, max = 0.054950761 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090327084 0 0.35891469 water fraction, min, max = 0.054951476 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090327798 0 0.35891768 water fraction, min, max = 0.054950761 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090327084 0 0.35891469 water fraction, min, max = 0.054951476 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6874482e-08, Final residual = 1.0329583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7538496e-09, Final residual = 4.6198061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4429.02 s ClockTime = 4528 s fluxAdjustedLocalCo Co mean: 0.092593816 max: 0.59993629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086864718 -> dtInletScale=690.72924 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=690.72924 -> dtScale=1.0001062 deltaT = 0.58051926 Time = 1404.92 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 = 0.090326369 0 0.35891169 water fraction, min, max = 0.05495219 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090325654 0 0.3589087 water fraction, min, max = 0.054952904 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090326369 0 0.35891169 water fraction, min, max = 0.054952189 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090325655 0 0.3589087 water fraction, min, max = 0.054952903 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5503131e-06, Final residual = 6.8209005e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6998831e-09, Final residual = 5.8988631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090326369 0 0.35891169 water fraction, min, max = 0.05495219 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090325655 0 0.3589087 water fraction, min, max = 0.054952905 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090326369 0 0.35891169 water fraction, min, max = 0.05495219 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090325655 0 0.3589087 water fraction, min, max = 0.054952905 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6913744e-08, Final residual = 9.4999622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7476987e-09, Final residual = 4.8146912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4429.81 s ClockTime = 4528 s fluxAdjustedLocalCo Co mean: 0.092589567 max: 0.5999081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086864718 -> dtInletScale=690.72924 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=690.72924 -> dtScale=1.0001532 deltaT = 0.58059322 Time = 1405.5 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 = 0.09032494 0 0.35890571 water fraction, min, max = 0.054953619 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090324226 0 0.35890271 water fraction, min, max = 0.054954332 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09032494 0 0.35890571 water fraction, min, max = 0.054953617 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090324227 0 0.35890271 water fraction, min, max = 0.054954331 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5498892e-06, Final residual = 6.8008896e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7981144e-09, Final residual = 3.9501437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090324941 0 0.35890571 water fraction, min, max = 0.054953618 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090324227 0 0.35890272 water fraction, min, max = 0.054954333 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090324941 0 0.35890571 water fraction, min, max = 0.054953618 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090324227 0 0.35890272 water fraction, min, max = 0.054954333 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6762279e-08, Final residual = 9.4360961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7493345e-09, Final residual = 4.8631568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4430.66 s ClockTime = 4529 s fluxAdjustedLocalCo Co mean: 0.092597114 max: 0.59995633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086875785 -> dtInletScale=690.64124 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=690.64124 -> dtScale=1.0000728 deltaT = 0.58059322 Time = 1406.09 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 = 0.090323512 0 0.35889972 water fraction, min, max = 0.054955047 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090322799 0 0.35889673 water fraction, min, max = 0.05495576 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090323512 0 0.35889972 water fraction, min, max = 0.054955045 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0903228 0 0.35889673 water fraction, min, max = 0.054955759 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5490413e-06, Final residual = 6.8002549e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.861535e-09, Final residual = 6.2516774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090323513 0 0.35889972 water fraction, min, max = 0.054955046 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090322799 0 0.35889673 water fraction, min, max = 0.05495576 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090323513 0 0.35889972 water fraction, min, max = 0.054955046 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090322799 0 0.35889673 water fraction, min, max = 0.05495576 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6775621e-08, Final residual = 9.7608232e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8188342e-09, Final residual = 4.7683986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4431.47 s ClockTime = 4530 s fluxAdjustedLocalCo Co mean: 0.092592867 max: 0.59992815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086875785 -> dtInletScale=690.64124 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=690.64124 -> dtScale=1.0001198 deltaT = 0.58059322 Time = 1406.67 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 = 0.090322085 0 0.35889374 water fraction, min, max = 0.054956474 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090321372 0 0.35889075 water fraction, min, max = 0.054957187 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090322085 0 0.35889374 water fraction, min, max = 0.054956472 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090321373 0 0.35889075 water fraction, min, max = 0.054957186 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5483446e-06, Final residual = 6.815614e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7892307e-09, Final residual = 6.217612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090322085 0 0.35889374 water fraction, min, max = 0.054956473 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090321372 0 0.35889075 water fraction, min, max = 0.054957187 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090322085 0 0.35889374 water fraction, min, max = 0.054956473 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090321372 0 0.35889075 water fraction, min, max = 0.054957187 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.678835e-08, Final residual = 9.5122087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7353621e-09, Final residual = 4.8257597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4432.27 s ClockTime = 4531 s fluxAdjustedLocalCo Co mean: 0.092588622 max: 0.59989997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086875785 -> dtInletScale=690.64124 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=690.64124 -> dtScale=1.0001667 deltaT = 0.58066722 Time = 1407.25 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 = 0.090320658 0 0.35888776 water fraction, min, max = 0.054957901 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090319945 0 0.35888477 water fraction, min, max = 0.054958613 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090320658 0 0.35888776 water fraction, min, max = 0.054957899 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090319946 0 0.35888477 water fraction, min, max = 0.054958612 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5479457e-06, Final residual = 6.7897302e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7933683e-09, Final residual = 6.0375326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090320659 0 0.35888777 water fraction, min, max = 0.0549579 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090319946 0 0.35888478 water fraction, min, max = 0.054958614 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090320659 0 0.35888777 water fraction, min, max = 0.0549579 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090319946 0 0.35888478 water fraction, min, max = 0.054958614 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6775547e-08, Final residual = 9.4148477e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7420666e-09, Final residual = 4.6045181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4433.17 s ClockTime = 4532 s fluxAdjustedLocalCo Co mean: 0.092596181 max: 0.59994828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086886859 -> dtInletScale=690.55322 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=690.55322 -> dtScale=1.0000862 deltaT = 0.58066722 Time = 1407.83 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 = 0.090319232 0 0.35888179 water fraction, min, max = 0.054959327 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090318519 0 0.3588788 water fraction, min, max = 0.054960039 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090319232 0 0.35888179 water fraction, min, max = 0.054959325 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09031852 0 0.3588788 water fraction, min, max = 0.054960038 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.547121e-06, Final residual = 6.8105835e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8043957e-09, Final residual = 6.5828988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090319233 0 0.35888179 water fraction, min, max = 0.054959326 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09031852 0 0.3588788 water fraction, min, max = 0.05496004 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090319233 0 0.35888179 water fraction, min, max = 0.054959326 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09031852 0 0.3588788 water fraction, min, max = 0.05496004 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6777187e-08, Final residual = 9.658921e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7249994e-09, Final residual = 4.5106513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4433.94 s ClockTime = 4533 s fluxAdjustedLocalCo Co mean: 0.092591939 max: 0.59992012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086886859 -> dtInletScale=690.55322 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=690.55322 -> dtScale=1.0001331 deltaT = 0.58074127 Time = 1408.41 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 = 0.090317807 0 0.35887582 water fraction, min, max = 0.054960752 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090317094 0 0.35887283 water fraction, min, max = 0.054961464 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090317807 0 0.35887582 water fraction, min, max = 0.054960751 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090317095 0 0.35887283 water fraction, min, max = 0.054961463 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5465827e-06, Final residual = 6.8142062e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8577855e-09, Final residual = 6.5098405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090317807 0 0.35887582 water fraction, min, max = 0.054960752 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090317094 0 0.35887283 water fraction, min, max = 0.054961465 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090317807 0 0.35887582 water fraction, min, max = 0.054960752 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090317094 0 0.35887283 water fraction, min, max = 0.054961465 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.67683e-08, Final residual = 9.860891e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6507391e-09, Final residual = 4.3384157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4434.67 s ClockTime = 4533 s fluxAdjustedLocalCo Co mean: 0.092599506 max: 0.59996848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086897938 -> dtInletScale=690.46517 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=690.46517 -> dtScale=1.0000525 deltaT = 0.58074127 Time = 1408.99 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 = 0.090316381 0 0.35886984 water fraction, min, max = 0.054962177 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090315669 0 0.35886686 water fraction, min, max = 0.054962889 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090316382 0 0.35886984 water fraction, min, max = 0.054962176 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09031567 0 0.35886686 water fraction, min, max = 0.054962888 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5458069e-06, Final residual = 6.8004679e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7539952e-09, Final residual = 6.1223858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090316382 0 0.35886985 water fraction, min, max = 0.054962177 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09031567 0 0.35886686 water fraction, min, max = 0.05496289 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090316382 0 0.35886985 water fraction, min, max = 0.054962177 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09031567 0 0.35886686 water fraction, min, max = 0.05496289 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6630135e-08, Final residual = 9.9494852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7461101e-09, Final residual = 4.7904547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4435.4 s ClockTime = 4534 s fluxAdjustedLocalCo Co mean: 0.092595267 max: 0.59994035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086897938 -> dtInletScale=690.46517 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=690.46517 -> dtScale=1.0000994 deltaT = 0.58074127 Time = 1409.57 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 = 0.090314957 0 0.35886388 water fraction, min, max = 0.054963602 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090314245 0 0.35886089 water fraction, min, max = 0.054964313 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090314957 0 0.35886388 water fraction, min, max = 0.054963601 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090314246 0 0.35886089 water fraction, min, max = 0.054964312 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.54513e-06, Final residual = 6.8018372e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7492667e-09, Final residual = 6.0811604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090314957 0 0.35886388 water fraction, min, max = 0.054963602 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090314245 0 0.35886089 water fraction, min, max = 0.054964314 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090314957 0 0.35886388 water fraction, min, max = 0.054963602 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090314245 0 0.35886089 water fraction, min, max = 0.054964314 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6631869e-08, Final residual = 9.7663455e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.740609e-09, Final residual = 4.2218453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4436.14 s ClockTime = 4535 s fluxAdjustedLocalCo Co mean: 0.09259103 max: 0.59991222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086897938 -> dtInletScale=690.46517 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=690.46517 -> dtScale=1.0001463 deltaT = 0.58081536 Time = 1410.15 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 = 0.090313533 0 0.35885791 water fraction, min, max = 0.054965026 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090312821 0 0.35885493 water fraction, min, max = 0.054965737 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090313533 0 0.35885791 water fraction, min, max = 0.054965025 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090312822 0 0.35885493 water fraction, min, max = 0.054965736 8.8696158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5445711e-06, Final residual = 6.8054356e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8096496e-09, Final residual = 6.2028111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090313533 0 0.35885791 water fraction, min, max = 0.054965026 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090312822 0 0.35885493 water fraction, min, max = 0.054965738 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090313533 0 0.35885791 water fraction, min, max = 0.054965026 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090312822 0 0.35885493 water fraction, min, max = 0.054965738 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6581582e-08, Final residual = 9.2536032e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7731611e-09, Final residual = 5.0245146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4436.88 s ClockTime = 4536 s fluxAdjustedLocalCo Co mean: 0.092598607 max: 0.59996065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086909025 -> dtInletScale=690.37709 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=690.37709 -> dtScale=1.0000656 deltaT = 0.58081536 Time = 1410.73 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 = 0.09031211 0 0.35885195 water fraction, min, max = 0.054966449 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090311398 0 0.35884896 water fraction, min, max = 0.05496716 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09031211 0 0.35885195 water fraction, min, max = 0.054966448 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090311399 0 0.35884896 water fraction, min, max = 0.054967159 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5439095e-06, Final residual = 6.7894608e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8220594e-09, Final residual = 6.5581634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09031211 0 0.35885195 water fraction, min, max = 0.054966449 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090311399 0 0.35884897 water fraction, min, max = 0.054967161 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09031211 0 0.35885195 water fraction, min, max = 0.054966449 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090311399 0 0.35884897 water fraction, min, max = 0.054967161 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6623408e-08, Final residual = 8.6035524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7693728e-09, Final residual = 5.2466587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4437.62 s ClockTime = 4536 s fluxAdjustedLocalCo Co mean: 0.092594373 max: 0.59993254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086909025 -> dtInletScale=690.37709 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=690.37709 -> dtScale=1.0001124 deltaT = 0.58081536 Time = 1411.31 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 = 0.090310687 0 0.35884598 water fraction, min, max = 0.054967872 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090309976 0 0.358843 water fraction, min, max = 0.054968583 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090310687 0 0.35884598 water fraction, min, max = 0.054967871 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090309977 0 0.358843 water fraction, min, max = 0.054968582 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5431618e-06, Final residual = 6.7832694e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7794186e-09, Final residual = 6.0313858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090310687 0 0.35884599 water fraction, min, max = 0.054967872 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090309976 0 0.35884301 water fraction, min, max = 0.054968583 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090310687 0 0.35884599 water fraction, min, max = 0.054967872 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090309976 0 0.35884301 water fraction, min, max = 0.054968583 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.662165e-08, Final residual = 9.5231608e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7585604e-09, Final residual = 4.5702668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4438.38 s ClockTime = 4537 s fluxAdjustedLocalCo Co mean: 0.092590141 max: 0.59990445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086909025 -> dtInletScale=690.37709 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=690.37709 -> dtScale=1.0001593 deltaT = 0.5808895 Time = 1411.89 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 = 0.090309265 0 0.35884003 water fraction, min, max = 0.054969294 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090308554 0 0.35883705 water fraction, min, max = 0.054970005 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090309265 0 0.35884003 water fraction, min, max = 0.054969293 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090308555 0 0.35883705 water fraction, min, max = 0.054970004 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5426568e-06, Final residual = 6.7891203e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7461449e-09, Final residual = 6.2183498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090309265 0 0.35884003 water fraction, min, max = 0.054969294 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090308554 0 0.35883705 water fraction, min, max = 0.054970005 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090309265 0 0.35884003 water fraction, min, max = 0.054969294 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090308554 0 0.35883705 water fraction, min, max = 0.054970005 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6512851e-08, Final residual = 9.7789911e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6926416e-09, Final residual = 4.3108641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4439.14 s ClockTime = 4538 s fluxAdjustedLocalCo Co mean: 0.092597729 max: 0.59995294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086920119 -> dtInletScale=690.28898 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=690.28898 -> dtScale=1.0000784 deltaT = 0.5808895 Time = 1412.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090307843 0 0.35883407 water fraction, min, max = 0.054970716 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090307132 0 0.35883109 water fraction, min, max = 0.054971426 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090307843 0 0.35883407 water fraction, min, max = 0.054970715 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090307133 0 0.35883109 water fraction, min, max = 0.054971425 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5417853e-06, Final residual = 6.7967321e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7970597e-09, Final residual = 6.1097423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090307843 0 0.35883407 water fraction, min, max = 0.054970716 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090307133 0 0.35883109 water fraction, min, max = 0.054971427 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090307843 0 0.35883407 water fraction, min, max = 0.054970716 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090307133 0 0.35883109 water fraction, min, max = 0.054971427 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6495931e-08, Final residual = 9.597818e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7342379e-09, Final residual = 4.6685289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4439.91 s ClockTime = 4539 s fluxAdjustedLocalCo Co mean: 0.0925935 max: 0.59992487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086920119 -> dtInletScale=690.28898 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=690.28898 -> dtScale=1.0001252 deltaT = 0.5808895 Time = 1413.05 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 = 0.090306422 0 0.35882812 water fraction, min, max = 0.054972137 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090305711 0 0.35882514 water fraction, min, max = 0.054972847 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090306422 0 0.35882812 water fraction, min, max = 0.054972136 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090305712 0 0.35882514 water fraction, min, max = 0.054972846 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5411621e-06, Final residual = 6.7797567e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7863759e-09, Final residual = 5.429409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090306422 0 0.35882812 water fraction, min, max = 0.054972137 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090305712 0 0.35882514 water fraction, min, max = 0.054972848 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090306422 0 0.35882812 water fraction, min, max = 0.054972137 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090305712 0 0.35882514 water fraction, min, max = 0.054972848 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6509425e-08, Final residual = 9.8925933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7472466e-09, Final residual = 4.6348478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4440.65 s ClockTime = 4540 s fluxAdjustedLocalCo Co mean: 0.092589273 max: 0.59989681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086920119 -> dtInletScale=690.28898 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=690.28898 -> dtScale=1.000172 deltaT = 0.58096369 Time = 1413.64 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 = 0.090305001 0 0.35882216 water fraction, min, max = 0.054973558 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090304291 0 0.35881919 water fraction, min, max = 0.054974267 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090305001 0 0.35882216 water fraction, min, max = 0.054973556 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090304292 0 0.35881919 water fraction, min, max = 0.054974266 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5406903e-06, Final residual = 6.7868587e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8060681e-09, Final residual = 6.3954313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090305002 0 0.35882217 water fraction, min, max = 0.054973557 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090304292 0 0.35881919 water fraction, min, max = 0.054974268 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090305002 0 0.35882217 water fraction, min, max = 0.054973557 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090304292 0 0.35881919 water fraction, min, max = 0.054974268 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6367695e-08, Final residual = 1.0103679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7293507e-09, Final residual = 4.3161235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4441.41 s ClockTime = 4540 s fluxAdjustedLocalCo Co mean: 0.092596872 max: 0.59994537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008693122 -> dtInletScale=690.20083 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=690.20083 -> dtScale=1.0000911 deltaT = 0.58096369 Time = 1414.22 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 = 0.090303581 0 0.35881621 water fraction, min, max = 0.054974978 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090302871 0 0.35881324 water fraction, min, max = 0.054975687 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090303581 0 0.35881621 water fraction, min, max = 0.054974976 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090302872 0 0.35881324 water fraction, min, max = 0.054975686 8.8696157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5398445e-06, Final residual = 6.7776963e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.718367e-09, Final residual = 6.3570494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090303582 0 0.35881622 water fraction, min, max = 0.054974977 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090302872 0 0.35881324 water fraction, min, max = 0.054975688 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090303582 0 0.35881622 water fraction, min, max = 0.054974977 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090302872 0 0.35881324 water fraction, min, max = 0.054975688 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6397537e-08, Final residual = 9.740396e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6703953e-09, Final residual = 4.6613032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4442.18 s ClockTime = 4541 s fluxAdjustedLocalCo Co mean: 0.092592648 max: 0.59991733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008693122 -> dtInletScale=690.20083 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=690.20083 -> dtScale=1.0001378 deltaT = 0.58103792 Time = 1414.8 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 = 0.090302162 0 0.35881027 water fraction, min, max = 0.054976397 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090301452 0 0.35880729 water fraction, min, max = 0.054977106 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090302162 0 0.35881027 water fraction, min, max = 0.054976396 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090301453 0 0.35880729 water fraction, min, max = 0.054977105 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5394137e-06, Final residual = 6.7761549e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7602305e-09, Final residual = 6.2145777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090302162 0 0.35881027 water fraction, min, max = 0.054976397 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090301453 0 0.3588073 water fraction, min, max = 0.054977107 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090302162 0 0.35881027 water fraction, min, max = 0.054976397 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090301453 0 0.3588073 water fraction, min, max = 0.054977107 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6305811e-08, Final residual = 9.0859254e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6618223e-09, Final residual = 4.8097783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4443.05 s ClockTime = 4542 s fluxAdjustedLocalCo Co mean: 0.092600255 max: 0.59996594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086942326 -> dtInletScale=690.11266 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=690.11266 -> dtScale=1.0000568 deltaT = 0.58103792 Time = 1415.38 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 = 0.090300743 0 0.35880432 water fraction, min, max = 0.054977816 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090300033 0 0.35880135 water fraction, min, max = 0.054978525 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090300743 0 0.35880432 water fraction, min, max = 0.054977815 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090300034 0 0.35880135 water fraction, min, max = 0.054978524 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5386137e-06, Final residual = 6.7609658e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7547039e-09, Final residual = 6.3076785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090300743 0 0.35880433 water fraction, min, max = 0.054977816 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090300034 0 0.35880135 water fraction, min, max = 0.054978526 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090300743 0 0.35880433 water fraction, min, max = 0.054977816 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090300034 0 0.35880135 water fraction, min, max = 0.054978526 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6294299e-08, Final residual = 1.046095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.76693e-09, Final residual = 4.3858782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4443.8 s ClockTime = 4543 s fluxAdjustedLocalCo Co mean: 0.092596033 max: 0.59993791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086942326 -> dtInletScale=690.11266 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=690.11266 -> dtScale=1.0001035 deltaT = 0.58103792 Time = 1415.96 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 = 0.090299324 0 0.35879838 water fraction, min, max = 0.054979234 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090298615 0 0.35879541 water fraction, min, max = 0.054979943 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090299324 0 0.35879838 water fraction, min, max = 0.054979233 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090298616 0 0.35879541 water fraction, min, max = 0.054979942 8.8696157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5379065e-06, Final residual = 6.7717118e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7298273e-09, Final residual = 6.367234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090299325 0 0.35879838 water fraction, min, max = 0.054979234 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090298616 0 0.35879541 water fraction, min, max = 0.054979944 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090299325 0 0.35879838 water fraction, min, max = 0.054979234 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090298616 0 0.35879541 water fraction, min, max = 0.054979944 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6347481e-08, Final residual = 1.0812231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8229577e-09, Final residual = 4.2020299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4444.62 s ClockTime = 4544 s fluxAdjustedLocalCo Co mean: 0.092591814 max: 0.5999099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086942326 -> dtInletScale=690.11266 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=690.11266 -> dtScale=1.0001502 deltaT = 0.58111219 Time = 1416.54 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 = 0.090297907 0 0.35879244 water fraction, min, max = 0.054980652 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090297198 0 0.35878947 water fraction, min, max = 0.05498136 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090297907 0 0.35879244 water fraction, min, max = 0.054980651 8.8696157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090297199 0 0.35878947 water fraction, min, max = 0.054981359 8.869616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5373721e-06, Final residual = 6.7687862e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6600886e-09, Final residual = 6.0509938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090297907 0 0.35879244 water fraction, min, max = 0.054980652 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090297198 0 0.35878947 water fraction, min, max = 0.054981361 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090297907 0 0.35879244 water fraction, min, max = 0.054980652 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090297198 0 0.35878947 water fraction, min, max = 0.054981361 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6209294e-08, Final residual = 9.4571934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7635618e-09, Final residual = 4.5463357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4445.48 s ClockTime = 4544 s fluxAdjustedLocalCo Co mean: 0.092599432 max: 0.59995858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008695344 -> dtInletScale=690.02445 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=690.02445 -> dtScale=1.000069 deltaT = 0.58111219 Time = 1417.12 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 = 0.090296489 0 0.35878651 water fraction, min, max = 0.05498207 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090295781 0 0.35878354 water fraction, min, max = 0.054982777 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090296489 0 0.35878651 water fraction, min, max = 0.054982068 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090295782 0 0.35878354 water fraction, min, max = 0.054982776 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5367508e-06, Final residual = 6.7758768e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8693674e-09, Final residual = 6.5675634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09029649 0 0.35878651 water fraction, min, max = 0.054982069 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090295781 0 0.35878354 water fraction, min, max = 0.054982778 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09029649 0 0.35878651 water fraction, min, max = 0.054982069 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090295782 0 0.35878354 water fraction, min, max = 0.054982778 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6184553e-08, Final residual = 9.4224312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7238367e-09, Final residual = 4.3436807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4446.23 s ClockTime = 4545 s fluxAdjustedLocalCo Co mean: 0.092595215 max: 0.59993059 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008695344 -> dtInletScale=690.02445 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=690.02445 -> dtScale=1.0001157 deltaT = 0.58111219 Time = 1417.7 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 = 0.090295073 0 0.35878057 water fraction, min, max = 0.054983486 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090294365 0 0.3587776 water fraction, min, max = 0.054984194 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090295073 0 0.35878057 water fraction, min, max = 0.054983485 8.8696156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090294366 0 0.3587776 water fraction, min, max = 0.054984193 8.8696157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5358606e-06, Final residual = 6.7665958e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6870269e-09, Final residual = 5.0418891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090295073 0 0.35878057 water fraction, min, max = 0.054983486 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090294365 0 0.35877761 water fraction, min, max = 0.054984194 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090295073 0 0.35878057 water fraction, min, max = 0.054983486 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090294365 0 0.35877761 water fraction, min, max = 0.054984194 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6187525e-08, Final residual = 9.4045523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7258844e-09, Final residual = 4.8777708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4447 s ClockTime = 4546 s fluxAdjustedLocalCo Co mean: 0.092591002 max: 0.59990261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008695344 -> dtInletScale=690.02445 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=690.02445 -> dtScale=1.0001623 deltaT = 0.58118651 Time = 1418.28 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 = 0.090293657 0 0.35877464 water fraction, min, max = 0.054984902 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090292949 0 0.35877167 water fraction, min, max = 0.05498561 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090293657 0 0.35877464 water fraction, min, max = 0.054984901 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09029295 0 0.35877167 water fraction, min, max = 0.054985609 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5354356e-06, Final residual = 6.7518473e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7863473e-09, Final residual = 3.919027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090293657 0 0.35877464 water fraction, min, max = 0.054984902 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090292949 0 0.35877167 water fraction, min, max = 0.05498561 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090293657 0 0.35877464 water fraction, min, max = 0.054984902 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090292949 0 0.35877167 water fraction, min, max = 0.05498561 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.611606e-08, Final residual = 9.4859333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6942185e-09, Final residual = 4.5502042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4447.76 s ClockTime = 4547 s fluxAdjustedLocalCo Co mean: 0.09259863 max: 0.59995136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086964561 -> dtInletScale=689.93622 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=689.93622 -> dtScale=1.0000811 deltaT = 0.58118651 Time = 1418.87 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 = 0.090292241 0 0.35876871 water fraction, min, max = 0.054986318 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090291533 0 0.35876574 water fraction, min, max = 0.054987025 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090292241 0 0.35876871 water fraction, min, max = 0.054986317 8.8696154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090291534 0 0.35876574 water fraction, min, max = 0.054987024 8.8696155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5347537e-06, Final residual = 9.9970942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0126658e-08, Final residual = 1.12844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090292241 0 0.35876871 water fraction, min, max = 0.054986318 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090291534 0 0.35876575 water fraction, min, max = 0.054987026 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090292241 0 0.35876871 water fraction, min, max = 0.054986318 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090291534 0 0.35876575 water fraction, min, max = 0.054987026 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6332401e-08, Final residual = 1.0618096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7640344e-09, Final residual = 4.4579659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4448.51 s ClockTime = 4548 s fluxAdjustedLocalCo Co mean: 0.092594418 max: 0.59992339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086964561 -> dtInletScale=689.93622 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=689.93622 -> dtScale=1.0001277 deltaT = 0.58126087 Time = 1419.45 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 = 0.090290826 0 0.35876278 water fraction, min, max = 0.054987733 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090290119 0 0.35875982 water fraction, min, max = 0.05498844 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090290826 0 0.35876278 water fraction, min, max = 0.054987732 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09029012 0 0.35875982 water fraction, min, max = 0.054988439 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5341786e-06, Final residual = 9.9977759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0090537e-08, Final residual = 7.3961537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090290826 0 0.35876278 water fraction, min, max = 0.054987733 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090290119 0 0.35875982 water fraction, min, max = 0.05498844 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090290826 0 0.35876278 water fraction, min, max = 0.054987733 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090290119 0 0.35875982 water fraction, min, max = 0.05498844 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6127682e-08, Final residual = 9.1963834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6688399e-09, Final residual = 4.3394163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4449.23 s ClockTime = 4548 s fluxAdjustedLocalCo Co mean: 0.092602055 max: 0.5999722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086975687 -> dtInletScale=689.84795 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=689.84795 -> dtScale=1.0000463 deltaT = 0.58126087 Time = 1420.03 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 = 0.090289412 0 0.35875686 water fraction, min, max = 0.054989147 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090288704 0 0.35875389 water fraction, min, max = 0.054989854 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090289412 0 0.35875686 water fraction, min, max = 0.054989146 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090288705 0 0.35875389 water fraction, min, max = 0.054989853 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5334182e-06, Final residual = 9.9882766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0090501e-08, Final residual = 1.275257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090289412 0 0.35875686 water fraction, min, max = 0.054989147 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090288705 0 0.35875389 water fraction, min, max = 0.054989855 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090289412 0 0.35875686 water fraction, min, max = 0.054989147 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090288705 0 0.35875389 water fraction, min, max = 0.054989855 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6295898e-08, Final residual = 1.0182795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7167072e-09, Final residual = 4.243144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4449.97 s ClockTime = 4549 s fluxAdjustedLocalCo Co mean: 0.092597846 max: 0.59994425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086975687 -> dtInletScale=689.84795 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=689.84795 -> dtScale=1.0000929 deltaT = 0.58126087 Time = 1420.61 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 = 0.090287998 0 0.35875093 water fraction, min, max = 0.054990561 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090287291 0 0.35874797 water fraction, min, max = 0.054991268 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090287998 0 0.35875093 water fraction, min, max = 0.05499056 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090287292 0 0.35874797 water fraction, min, max = 0.054991267 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5327569e-06, Final residual = 9.9823413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.016365e-08, Final residual = 9.5418541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090287998 0 0.35875093 water fraction, min, max = 0.054990561 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090287291 0 0.35874797 water fraction, min, max = 0.054991268 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090287998 0 0.35875093 water fraction, min, max = 0.054990561 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090287291 0 0.35874797 water fraction, min, max = 0.054991268 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6260163e-08, Final residual = 9.7061956e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7312549e-09, Final residual = 4.9575221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4450.7 s ClockTime = 4550 s fluxAdjustedLocalCo Co mean: 0.092593641 max: 0.59991632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086975687 -> dtInletScale=689.84795 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=689.84795 -> dtScale=1.0001395 deltaT = 0.58133528 Time = 1421.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090286584 0 0.35874501 water fraction, min, max = 0.054991975 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090285878 0 0.35874205 water fraction, min, max = 0.054992681 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090286584 0 0.35874501 water fraction, min, max = 0.054991973 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090285879 0 0.35874205 water fraction, min, max = 0.05499268 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5322824e-06, Final residual = 9.980115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114039e-08, Final residual = 1.1996656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090286585 0 0.35874501 water fraction, min, max = 0.054991974 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090285878 0 0.35874205 water fraction, min, max = 0.054992681 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090286585 0 0.35874501 water fraction, min, max = 0.054991974 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090285878 0 0.35874205 water fraction, min, max = 0.054992681 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6242073e-08, Final residual = 9.5675264e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6645547e-09, Final residual = 4.2213899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4451.44 s ClockTime = 4551 s fluxAdjustedLocalCo Co mean: 0.092601287 max: 0.59996518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086986821 -> dtInletScale=689.75966 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=689.75966 -> dtScale=1.000058 deltaT = 0.58133528 Time = 1421.77 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 = 0.090285171 0 0.35873909 water fraction, min, max = 0.054993388 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090284465 0 0.35873614 water fraction, min, max = 0.054994093 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090285171 0 0.35873909 water fraction, min, max = 0.054993386 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090284466 0 0.35873614 water fraction, min, max = 0.054994092 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5314657e-06, Final residual = 9.9750328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0071415e-08, Final residual = 1.1234972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090285172 0 0.3587391 water fraction, min, max = 0.054993387 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090284466 0 0.35873614 water fraction, min, max = 0.054994094 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090285172 0 0.3587391 water fraction, min, max = 0.054993387 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090284466 0 0.35873614 water fraction, min, max = 0.054994094 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6136279e-08, Final residual = 9.6224295e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.730501e-09, Final residual = 4.497977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4452.2 s ClockTime = 4551 s fluxAdjustedLocalCo Co mean: 0.092597083 max: 0.59993727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086986821 -> dtInletScale=689.75966 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=689.75966 -> dtScale=1.0001046 deltaT = 0.58133528 Time = 1422.35 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 = 0.090283759 0 0.35873318 water fraction, min, max = 0.0549948 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090283053 0 0.35873022 water fraction, min, max = 0.054995505 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090283759 0 0.35873318 water fraction, min, max = 0.054994798 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090283054 0 0.35873022 water fraction, min, max = 0.054995504 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5307927e-06, Final residual = 9.9723634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106676e-08, Final residual = 1.0072643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090283759 0 0.35873318 water fraction, min, max = 0.054994799 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090283054 0 0.35873022 water fraction, min, max = 0.054995506 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090283759 0 0.35873318 water fraction, min, max = 0.054994799 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090283054 0 0.35873022 water fraction, min, max = 0.054995506 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.613971e-08, Final residual = 1.155228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.788022e-09, Final residual = 3.9238698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4452.92 s ClockTime = 4552 s fluxAdjustedLocalCo Co mean: 0.092592881 max: 0.59990936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086986821 -> dtInletScale=689.75966 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=689.75966 -> dtScale=1.0001511 deltaT = 0.58140973 Time = 1422.93 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 = 0.090282347 0 0.35872727 water fraction, min, max = 0.054996211 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090281642 0 0.35872431 water fraction, min, max = 0.054996917 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090282347 0 0.35872727 water fraction, min, max = 0.05499621 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090281643 0 0.35872431 water fraction, min, max = 0.054996916 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5301679e-06, Final residual = 9.9680871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0077195e-08, Final residual = 1.079734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090282348 0 0.35872727 water fraction, min, max = 0.054996211 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090281642 0 0.35872431 water fraction, min, max = 0.054996917 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090282348 0 0.35872727 water fraction, min, max = 0.054996211 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090281642 0 0.35872431 water fraction, min, max = 0.054996917 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6139922e-08, Final residual = 9.2249857e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6352769e-09, Final residual = 4.1289758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4453.64 s ClockTime = 4553 s fluxAdjustedLocalCo Co mean: 0.092600539 max: 0.5999583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086997962 -> dtInletScale=689.67133 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=689.67133 -> dtScale=1.0000695 deltaT = 0.58140973 Time = 1423.52 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 = 0.090280936 0 0.35872136 water fraction, min, max = 0.054997623 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090280231 0 0.3587184 water fraction, min, max = 0.054998327 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090280936 0 0.35872136 water fraction, min, max = 0.054997621 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090280232 0 0.3587184 water fraction, min, max = 0.054998326 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5295311e-06, Final residual = 9.9589211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.012752e-08, Final residual = 7.4677699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090280937 0 0.35872136 water fraction, min, max = 0.054997622 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090280231 0 0.3587184 water fraction, min, max = 0.054998328 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090280937 0 0.35872136 water fraction, min, max = 0.054997622 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090280231 0 0.3587184 water fraction, min, max = 0.054998328 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5934589e-08, Final residual = 1.0871808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7658659e-09, Final residual = 4.1455193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4454.41 s ClockTime = 4554 s fluxAdjustedLocalCo Co mean: 0.09259634 max: 0.59993041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086997962 -> dtInletScale=689.67133 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=689.67133 -> dtScale=1.000116 deltaT = 0.58140973 Time = 1424.1 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 = 0.090279526 0 0.35871545 water fraction, min, max = 0.054999033 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090278821 0 0.35871249 water fraction, min, max = 0.054999738 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090279526 0 0.35871545 water fraction, min, max = 0.054999032 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090278822 0 0.35871249 water fraction, min, max = 0.054999737 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5287127e-06, Final residual = 9.965878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0122897e-08, Final residual = 1.2942957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090279526 0 0.35871545 water fraction, min, max = 0.054999033 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090278821 0 0.3587125 water fraction, min, max = 0.054999738 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090279526 0 0.35871545 water fraction, min, max = 0.054999033 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090278821 0 0.3587125 water fraction, min, max = 0.054999738 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6117523e-08, Final residual = 1.0505076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8039556e-09, Final residual = 4.1862422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4455.14 s ClockTime = 4554 s fluxAdjustedLocalCo Co mean: 0.092592143 max: 0.59990254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086997962 -> dtInletScale=689.67133 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=689.67133 -> dtScale=1.0001625 deltaT = 0.58148423 Time = 1424.68 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 = 0.090278116 0 0.35870954 water fraction, min, max = 0.055000443 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090277411 0 0.35870659 water fraction, min, max = 0.055001148 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090278116 0 0.35870954 water fraction, min, max = 0.055000442 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090277412 0 0.35870659 water fraction, min, max = 0.055001147 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5282948e-06, Final residual = 9.9547532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119924e-08, Final residual = 1.1548509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090278116 0 0.35870954 water fraction, min, max = 0.055000443 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090277411 0 0.35870659 water fraction, min, max = 0.055001148 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090278116 0 0.35870954 water fraction, min, max = 0.055000443 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090277411 0 0.35870659 water fraction, min, max = 0.055001148 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6047901e-08, Final residual = 1.1448625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.812106e-09, Final residual = 4.1948531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4455.93 s ClockTime = 4555 s fluxAdjustedLocalCo Co mean: 0.092599812 max: 0.59995154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008700911 -> dtInletScale=689.58297 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=689.58297 -> dtScale=1.0000808 deltaT = 0.58148423 Time = 1425.26 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 = 0.090276706 0 0.35870364 water fraction, min, max = 0.055001853 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090276002 0 0.35870069 water fraction, min, max = 0.055002557 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090276706 0 0.35870364 water fraction, min, max = 0.055001851 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090276003 0 0.35870069 water fraction, min, max = 0.055002556 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5275544e-06, Final residual = 9.9547133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108461e-08, Final residual = 1.2744558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090276707 0 0.35870364 water fraction, min, max = 0.055001852 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090276002 0 0.35870069 water fraction, min, max = 0.055002557 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090276707 0 0.35870364 water fraction, min, max = 0.055001852 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090276002 0 0.35870069 water fraction, min, max = 0.055002557 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6058841e-08, Final residual = 9.4737346e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7012248e-09, Final residual = 4.5342971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4456.85 s ClockTime = 4556 s fluxAdjustedLocalCo Co mean: 0.092595619 max: 0.59992369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008700911 -> dtInletScale=689.58297 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=689.58297 -> dtScale=1.0001272 deltaT = 0.58155877 Time = 1425.84 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 = 0.090275297 0 0.35869774 water fraction, min, max = 0.055003262 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090274593 0 0.35869479 water fraction, min, max = 0.055003966 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090275297 0 0.35869774 water fraction, min, max = 0.05500326 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090274594 0 0.35869479 water fraction, min, max = 0.055003964 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5271552e-06, Final residual = 9.9540587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0025938e-08, Final residual = 5.2366217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090275298 0 0.35869774 water fraction, min, max = 0.055003261 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090274593 0 0.35869479 water fraction, min, max = 0.055003966 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090275298 0 0.35869774 water fraction, min, max = 0.055003261 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090274593 0 0.35869479 water fraction, min, max = 0.055003966 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.580946e-08, Final residual = 8.9516825e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6886194e-09, Final residual = 4.3419265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4457.71 s ClockTime = 4557 s fluxAdjustedLocalCo Co mean: 0.092603295 max: 0.59997275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087020263 -> dtInletScale=689.49458 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=689.49458 -> dtScale=1.0000454 deltaT = 0.58155877 Time = 1426.42 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 = 0.090273889 0 0.35869184 water fraction, min, max = 0.05500467 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090273185 0 0.35868889 water fraction, min, max = 0.055005374 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090273889 0 0.35869184 water fraction, min, max = 0.055004669 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090273186 0 0.35868889 water fraction, min, max = 0.055005373 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5263379e-06, Final residual = 9.9527852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103184e-08, Final residual = 1.2960555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090273889 0 0.35869184 water fraction, min, max = 0.05500467 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090273185 0 0.35868889 water fraction, min, max = 0.055005374 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090273889 0 0.35869184 water fraction, min, max = 0.05500467 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090273185 0 0.35868889 water fraction, min, max = 0.055005374 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.600956e-08, Final residual = 9.5968484e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7167331e-09, Final residual = 4.2204343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4458.48 s ClockTime = 4558 s fluxAdjustedLocalCo Co mean: 0.092599103 max: 0.5999449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087020263 -> dtInletScale=689.49458 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=689.49458 -> dtScale=1.0000918 deltaT = 0.58155877 Time = 1427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090272481 0 0.35868594 water fraction, min, max = 0.055006078 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090271777 0 0.35868299 water fraction, min, max = 0.055006781 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090272481 0 0.35868594 water fraction, min, max = 0.055006077 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090271778 0 0.35868299 water fraction, min, max = 0.05500678 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5256676e-06, Final residual = 9.9442225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102872e-08, Final residual = 1.2490199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090272481 0 0.35868594 water fraction, min, max = 0.055006078 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090271778 0 0.35868299 water fraction, min, max = 0.055006782 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090272481 0 0.35868594 water fraction, min, max = 0.055006078 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090271778 0 0.35868299 water fraction, min, max = 0.055006782 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5938917e-08, Final residual = 9.204921e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6960933e-09, Final residual = 4.2418683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4459.46 s ClockTime = 4559 s fluxAdjustedLocalCo Co mean: 0.092594914 max: 0.59991708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087020263 -> dtInletScale=689.49458 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=689.49458 -> dtScale=1.0001382 deltaT = 0.58163336 Time = 1427.59 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 = 0.090271074 0 0.35868005 water fraction, min, max = 0.055007485 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09027037 0 0.3586771 water fraction, min, max = 0.055008188 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090271074 0 0.35868005 water fraction, min, max = 0.055007484 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090270371 0 0.3586771 water fraction, min, max = 0.055008187 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5252455e-06, Final residual = 9.9458464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9918977e-09, Final residual = 5.8762309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090271074 0 0.35868005 water fraction, min, max = 0.055007485 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090270371 0 0.3586771 water fraction, min, max = 0.055008189 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090271074 0 0.35868005 water fraction, min, max = 0.055007485 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090270371 0 0.3586771 water fraction, min, max = 0.055008189 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5681136e-08, Final residual = 1.0828463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7344203e-09, Final residual = 3.9506763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4460.42 s ClockTime = 4560 s fluxAdjustedLocalCo Co mean: 0.092602602 max: 0.59996621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087031424 -> dtInletScale=689.40616 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=689.40616 -> dtScale=1.0000563 deltaT = 0.58163336 Time = 1428.17 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 = 0.090269667 0 0.35867416 water fraction, min, max = 0.055008892 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090268964 0 0.35867121 water fraction, min, max = 0.055009595 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090269667 0 0.35867416 water fraction, min, max = 0.055008891 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090268965 0 0.35867121 water fraction, min, max = 0.055009594 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.524326e-06, Final residual = 9.940012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061292e-08, Final residual = 5.9705826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090269667 0 0.35867416 water fraction, min, max = 0.055008892 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090268964 0 0.35867121 water fraction, min, max = 0.055009595 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090269667 0 0.35867416 water fraction, min, max = 0.055008892 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090268964 0 0.35867121 water fraction, min, max = 0.055009595 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5666129e-08, Final residual = 9.5558907e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.689544e-09, Final residual = 4.5305085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4461.35 s ClockTime = 4561 s fluxAdjustedLocalCo Co mean: 0.092598416 max: 0.5999384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087031424 -> dtInletScale=689.40616 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=689.40616 -> dtScale=1.0001027 deltaT = 0.58163336 Time = 1428.75 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 = 0.090268261 0 0.35866827 water fraction, min, max = 0.055010298 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090267558 0 0.35866532 water fraction, min, max = 0.055011001 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090268261 0 0.35866827 water fraction, min, max = 0.055010297 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090267559 0 0.35866532 water fraction, min, max = 0.055011 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5237114e-06, Final residual = 9.9253986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079972e-08, Final residual = 5.1259591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090268261 0 0.35866827 water fraction, min, max = 0.055010298 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090267558 0 0.35866532 water fraction, min, max = 0.055011001 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090268261 0 0.35866827 water fraction, min, max = 0.055010298 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090267558 0 0.35866532 water fraction, min, max = 0.055011001 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5612898e-08, Final residual = 1.1469096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8589328e-09, Final residual = 4.0767273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4462.27 s ClockTime = 4562 s fluxAdjustedLocalCo Co mean: 0.092594231 max: 0.5999106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087031424 -> dtInletScale=689.40616 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=689.40616 -> dtScale=1.000149 deltaT = 0.58170799 Time = 1429.33 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 = 0.090266855 0 0.35866238 water fraction, min, max = 0.055011704 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090266152 0 0.35865944 water fraction, min, max = 0.055012406 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090266855 0 0.35866238 water fraction, min, max = 0.055011703 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090266153 0 0.35865944 water fraction, min, max = 0.055012405 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5231164e-06, Final residual = 9.9355602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095832e-08, Final residual = 1.0076075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090266855 0 0.35866238 water fraction, min, max = 0.055011704 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090266153 0 0.35865944 water fraction, min, max = 0.055012407 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090266855 0 0.35866238 water fraction, min, max = 0.055011704 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090266153 0 0.35865944 water fraction, min, max = 0.055012407 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5762745e-08, Final residual = 9.8432239e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6384544e-09, Final residual = 4.3183397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4463.24 s ClockTime = 4563 s fluxAdjustedLocalCo Co mean: 0.092601929 max: 0.5999598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087042592 -> dtInletScale=689.31771 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=689.31771 -> dtScale=1.000067 deltaT = 0.58170799 Time = 1429.91 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 = 0.09026545 0 0.35865649 water fraction, min, max = 0.055013109 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090264747 0 0.35865355 water fraction, min, max = 0.055013811 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09026545 0 0.35865649 water fraction, min, max = 0.055013108 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090264748 0 0.35865355 water fraction, min, max = 0.05501381 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5225205e-06, Final residual = 9.9240663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078467e-08, Final residual = 1.3347192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09026545 0 0.3586565 water fraction, min, max = 0.055013109 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090264748 0 0.35865355 water fraction, min, max = 0.055013812 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09026545 0 0.3586565 water fraction, min, max = 0.055013109 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090264748 0 0.35865355 water fraction, min, max = 0.055013812 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5883146e-08, Final residual = 1.1351684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7689481e-09, Final residual = 4.0487654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4463.99 s ClockTime = 4564 s fluxAdjustedLocalCo Co mean: 0.092597748 max: 0.59993202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087042592 -> dtInletScale=689.31771 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=689.31771 -> dtScale=1.0001133 deltaT = 0.58170799 Time = 1430.49 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 = 0.090264045 0 0.35865061 water fraction, min, max = 0.055014514 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090263343 0 0.35864767 water fraction, min, max = 0.055015215 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090264045 0 0.35865061 water fraction, min, max = 0.055014512 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090263344 0 0.35864767 water fraction, min, max = 0.055015214 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5217463e-06, Final residual = 9.9158653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0034387e-08, Final residual = 9.7992066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090264046 0 0.35865061 water fraction, min, max = 0.055014513 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090263344 0 0.35864767 water fraction, min, max = 0.055015216 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090264046 0 0.35865061 water fraction, min, max = 0.055014513 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090263344 0 0.35864767 water fraction, min, max = 0.055015216 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5649416e-08, Final residual = 1.1669183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8039229e-09, Final residual = 4.0091715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4464.69 s ClockTime = 4564 s fluxAdjustedLocalCo Co mean: 0.092593568 max: 0.59990426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087042592 -> dtInletScale=689.31771 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=689.31771 -> dtScale=1.0001596 deltaT = 0.58178268 Time = 1431.08 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 = 0.090262641 0 0.35864473 water fraction, min, max = 0.055015918 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090261939 0 0.35864179 water fraction, min, max = 0.055016619 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090262641 0 0.35864473 water fraction, min, max = 0.055015916 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09026194 0 0.35864179 water fraction, min, max = 0.055016618 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5212231e-06, Final residual = 9.9095025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059595e-08, Final residual = 1.0500166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090262642 0 0.35864473 water fraction, min, max = 0.055015917 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09026194 0 0.35864179 water fraction, min, max = 0.05501662 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090262642 0 0.35864473 water fraction, min, max = 0.055015917 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09026194 0 0.35864179 water fraction, min, max = 0.05501662 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.568435e-08, Final residual = 8.9016989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7447537e-09, Final residual = 4.7286828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4465.42 s ClockTime = 4565 s fluxAdjustedLocalCo Co mean: 0.092601277 max: 0.59995352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087053767 -> dtInletScale=689.22922 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=689.22922 -> dtScale=1.0000775 deltaT = 0.58178268 Time = 1431.66 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 = 0.090261238 0 0.35863886 water fraction, min, max = 0.055017321 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090260536 0 0.35863592 water fraction, min, max = 0.055018022 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090261238 0 0.35863886 water fraction, min, max = 0.05501732 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090260537 0 0.35863592 water fraction, min, max = 0.055018021 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5205689e-06, Final residual = 9.9068393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9971182e-09, Final residual = 1.0845932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090261238 0 0.35863886 water fraction, min, max = 0.055017321 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090260537 0 0.35863592 water fraction, min, max = 0.055018023 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090261238 0 0.35863886 water fraction, min, max = 0.055017321 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090260537 0 0.35863592 water fraction, min, max = 0.055018023 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5685559e-08, Final residual = 9.0870236e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7659149e-09, Final residual = 4.6671248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4466.14 s ClockTime = 4566 s fluxAdjustedLocalCo Co mean: 0.092597101 max: 0.59992577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087053767 -> dtInletScale=689.22922 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=689.22922 -> dtScale=1.0001237 deltaT = 0.58178268 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 = 0.090259835 0 0.35863298 water fraction, min, max = 0.055018724 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090259134 0 0.35863004 water fraction, min, max = 0.055019425 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090259835 0 0.35863298 water fraction, min, max = 0.055018723 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090259135 0 0.35863004 water fraction, min, max = 0.055019424 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5200132e-06, Final residual = 9.9079199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020359e-08, Final residual = 5.3713215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090259835 0 0.35863298 water fraction, min, max = 0.055018724 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090259134 0 0.35863004 water fraction, min, max = 0.055019425 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090259835 0 0.35863298 water fraction, min, max = 0.055018724 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090259134 0 0.35863004 water fraction, min, max = 0.055019425 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5462636e-08, Final residual = 9.6269284e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6898742e-09, Final residual = 3.864949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4466.86 s ClockTime = 4566 s fluxAdjustedLocalCo Co mean: 0.092592926 max: 0.59989804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087053767 -> dtInletScale=689.22922 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=689.22922 -> dtScale=1.00017 deltaT = 0.58185741 Time = 1432.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090258433 0 0.35862711 water fraction, min, max = 0.055020126 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090257732 0 0.35862417 water fraction, min, max = 0.055020827 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090258433 0 0.35862711 water fraction, min, max = 0.055020125 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090257733 0 0.35862417 water fraction, min, max = 0.055020826 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5193391e-06, Final residual = 9.9131806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093145e-08, Final residual = 7.0175114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090258433 0 0.35862711 water fraction, min, max = 0.055020126 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090257732 0 0.35862417 water fraction, min, max = 0.055020827 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090258433 0 0.35862711 water fraction, min, max = 0.055020126 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090257732 0 0.35862417 water fraction, min, max = 0.055020827 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5459233e-08, Final residual = 8.7133939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6974614e-09, Final residual = 4.363521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4467.57 s ClockTime = 4567 s fluxAdjustedLocalCo Co mean: 0.092600646 max: 0.59994737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087064949 -> dtInletScale=689.1407 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=689.1407 -> dtScale=1.0000877 deltaT = 0.58185741 Time = 1433.4 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 = 0.090257031 0 0.35862124 water fraction, min, max = 0.055021528 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09025633 0 0.3586183 water fraction, min, max = 0.055022228 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090257031 0 0.35862124 water fraction, min, max = 0.055021527 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090256331 0 0.3586183 water fraction, min, max = 0.055022227 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5186518e-06, Final residual = 9.9031852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004081e-08, Final residual = 5.6090225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090257031 0 0.35862124 water fraction, min, max = 0.055021528 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090256331 0 0.3586183 water fraction, min, max = 0.055022229 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090257031 0 0.35862124 water fraction, min, max = 0.055021528 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090256331 0 0.3586183 water fraction, min, max = 0.055022229 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5415468e-08, Final residual = 1.1292336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7932609e-09, Final residual = 4.0030249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4468.31 s ClockTime = 4568 s fluxAdjustedLocalCo Co mean: 0.092596474 max: 0.59991965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087064949 -> dtInletScale=689.1407 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=689.1407 -> dtScale=1.0001339 deltaT = 0.58193218 Time = 1433.99 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 = 0.090255629 0 0.35861537 water fraction, min, max = 0.055022929 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090254929 0 0.35861243 water fraction, min, max = 0.055023629 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09025563 0 0.35861537 water fraction, min, max = 0.055022928 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09025493 0 0.35861243 water fraction, min, max = 0.055023628 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5181519e-06, Final residual = 9.8970967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003466e-08, Final residual = 1.0469742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09025563 0 0.35861537 water fraction, min, max = 0.055022929 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090254929 0 0.35861244 water fraction, min, max = 0.05502363 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09025563 0 0.35861537 water fraction, min, max = 0.055022929 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090254929 0 0.35861244 water fraction, min, max = 0.05502363 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.556179e-08, Final residual = 9.7740466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.702687e-09, Final residual = 4.4953442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4469.03 s ClockTime = 4569 s fluxAdjustedLocalCo Co mean: 0.092604202 max: 0.59996903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087076137 -> dtInletScale=689.05216 fluxAdjustedLocalCo dtLocalScale=1.0000516, dtInletScale=689.05216 -> dtScale=1.0000516 deltaT = 0.58193218 Time = 1434.57 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 = 0.090254229 0 0.3586095 water fraction, min, max = 0.05502433 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090253528 0 0.35860657 water fraction, min, max = 0.05502503 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090254229 0 0.3586095 water fraction, min, max = 0.055024329 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090253529 0 0.35860657 water fraction, min, max = 0.055025029 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5174333e-06, Final residual = 9.8889448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070808e-08, Final residual = 1.2789806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090254229 0 0.3586095 water fraction, min, max = 0.05502433 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090253529 0 0.35860657 water fraction, min, max = 0.055025031 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090254229 0 0.3586095 water fraction, min, max = 0.05502433 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090253529 0 0.35860657 water fraction, min, max = 0.055025031 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5619878e-08, Final residual = 1.0215883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7229459e-09, Final residual = 4.4187718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4469.8 s ClockTime = 4569 s fluxAdjustedLocalCo Co mean: 0.092600032 max: 0.59994133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087076137 -> dtInletScale=689.05216 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=689.05216 -> dtScale=1.0000978 deltaT = 0.58193218 Time = 1435.15 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 = 0.090252829 0 0.35860364 water fraction, min, max = 0.05502573 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090252128 0 0.35860071 water fraction, min, max = 0.05502643 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090252829 0 0.35860364 water fraction, min, max = 0.055025729 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09025213 0 0.35860071 water fraction, min, max = 0.055026429 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5167019e-06, Final residual = 9.8853546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9885179e-09, Final residual = 7.306645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090252829 0 0.35860364 water fraction, min, max = 0.05502573 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090252129 0 0.35860071 water fraction, min, max = 0.05502643 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090252829 0 0.35860364 water fraction, min, max = 0.05502573 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090252129 0 0.35860071 water fraction, min, max = 0.05502643 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5332513e-08, Final residual = 1.0005748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6807476e-09, Final residual = 4.1102948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4470.54 s ClockTime = 4570 s fluxAdjustedLocalCo Co mean: 0.092595865 max: 0.59991364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087076137 -> dtInletScale=689.05216 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=689.05216 -> dtScale=1.0001439 deltaT = 0.582007 Time = 1435.73 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 = 0.090251429 0 0.35859778 water fraction, min, max = 0.05502713 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090250729 0 0.35859485 water fraction, min, max = 0.055027829 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090251429 0 0.35859778 water fraction, min, max = 0.055027129 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09025073 0 0.35859485 water fraction, min, max = 0.055027828 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5161851e-06, Final residual = 9.8874437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9638481e-09, Final residual = 1.1064005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090251429 0 0.35859778 water fraction, min, max = 0.05502713 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09025073 0 0.35859485 water fraction, min, max = 0.05502783 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090251429 0 0.35859778 water fraction, min, max = 0.05502713 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09025073 0 0.35859485 water fraction, min, max = 0.05502783 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5555277e-08, Final residual = 1.0102564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7334636e-09, Final residual = 4.2936418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4471.37 s ClockTime = 4571 s fluxAdjustedLocalCo Co mean: 0.092603604 max: 0.59996309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087087332 -> dtInletScale=688.96358 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=688.96358 -> dtScale=1.0000615 deltaT = 0.582007 Time = 1436.31 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 = 0.09025003 0 0.35859192 water fraction, min, max = 0.055028529 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09024933 0 0.35858899 water fraction, min, max = 0.055029228 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09025003 0 0.35859192 water fraction, min, max = 0.055028528 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090249331 0 0.35858899 water fraction, min, max = 0.055029227 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5154405e-06, Final residual = 9.8708846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9900772e-09, Final residual = 5.9387084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09025003 0 0.35859192 water fraction, min, max = 0.055028529 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090249331 0 0.35858899 water fraction, min, max = 0.055029229 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09025003 0 0.35859192 water fraction, min, max = 0.055028529 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090249331 0 0.35858899 water fraction, min, max = 0.055029229 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5275735e-08, Final residual = 1.1090075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7540398e-09, Final residual = 4.2253096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4472.2 s ClockTime = 4572 s fluxAdjustedLocalCo Co mean: 0.092599439 max: 0.59993542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087087332 -> dtInletScale=688.96358 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=688.96358 -> dtScale=1.0001076 deltaT = 0.582007 Time = 1436.9 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 = 0.090248631 0 0.35858606 water fraction, min, max = 0.055029928 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090247932 0 0.35858314 water fraction, min, max = 0.055030626 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090248631 0 0.35858606 water fraction, min, max = 0.055029927 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090247933 0 0.35858314 water fraction, min, max = 0.055030625 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5147394e-06, Final residual = 9.8877312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044073e-08, Final residual = 1.0374839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090248631 0 0.35858607 water fraction, min, max = 0.055029928 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090247933 0 0.35858314 water fraction, min, max = 0.055030627 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090248631 0 0.35858607 water fraction, min, max = 0.055029927 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090247933 0 0.35858314 water fraction, min, max = 0.055030627 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5353803e-08, Final residual = 1.1112139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7955071e-09, Final residual = 3.9831176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4472.94 s ClockTime = 4573 s fluxAdjustedLocalCo Co mean: 0.092595277 max: 0.59990776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087087332 -> dtInletScale=688.96358 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=688.96358 -> dtScale=1.0001538 deltaT = 0.58208186 Time = 1437.48 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 = 0.090247233 0 0.35858021 water fraction, min, max = 0.055031326 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090246534 0 0.35857728 water fraction, min, max = 0.055032024 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090247233 0 0.35858021 water fraction, min, max = 0.055031325 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090246535 0 0.35857728 water fraction, min, max = 0.055032023 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5143073e-06, Final residual = 9.8637789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0033965e-08, Final residual = 1.1788864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090247233 0 0.35858021 water fraction, min, max = 0.055031326 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090246535 0 0.35857728 water fraction, min, max = 0.055032025 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090247233 0 0.35858021 water fraction, min, max = 0.055031326 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090246535 0 0.35857728 water fraction, min, max = 0.055032025 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.546437e-08, Final residual = 8.9615985e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6822168e-09, Final residual = 4.3878508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4473.68 s ClockTime = 4574 s fluxAdjustedLocalCo Co mean: 0.092603026 max: 0.59995728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087098535 -> dtInletScale=688.87497 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=688.87497 -> dtScale=1.0000712 deltaT = 0.58208186 Time = 1438.06 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 = 0.090245836 0 0.35857436 water fraction, min, max = 0.055032723 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090245137 0 0.35857143 water fraction, min, max = 0.055033421 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090245836 0 0.35857436 water fraction, min, max = 0.055032722 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090245138 0 0.35857143 water fraction, min, max = 0.05503342 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5136359e-06, Final residual = 9.8725352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005294e-08, Final residual = 1.2127614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090245836 0 0.35857436 water fraction, min, max = 0.055032723 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090245137 0 0.35857143 water fraction, min, max = 0.055033422 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090245836 0 0.35857436 water fraction, min, max = 0.055032723 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090245138 0 0.35857143 water fraction, min, max = 0.055033422 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5368827e-08, Final residual = 9.7464963e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7373397e-09, Final residual = 4.1002532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4474.42 s ClockTime = 4574 s fluxAdjustedLocalCo Co mean: 0.092598867 max: 0.59992964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087098535 -> dtInletScale=688.87497 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=688.87497 -> dtScale=1.0001173 deltaT = 0.58208186 Time = 1438.64 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 = 0.090244439 0 0.35856851 water fraction, min, max = 0.05503412 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09024374 0 0.35856558 water fraction, min, max = 0.055034818 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090244439 0 0.35856851 water fraction, min, max = 0.055034119 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090243741 0 0.35856558 water fraction, min, max = 0.055034817 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5128519e-06, Final residual = 9.8683755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0025193e-08, Final residual = 8.6430165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090244439 0 0.35856851 water fraction, min, max = 0.05503412 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090243741 0 0.35856559 water fraction, min, max = 0.055034819 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090244439 0 0.35856851 water fraction, min, max = 0.05503412 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090243741 0 0.35856559 water fraction, min, max = 0.055034819 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5190259e-08, Final residual = 9.8318556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7232991e-09, Final residual = 4.4116959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4475.18 s ClockTime = 4575 s fluxAdjustedLocalCo Co mean: 0.092594709 max: 0.59990201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087098535 -> dtInletScale=688.87497 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=688.87497 -> dtScale=1.0001633 deltaT = 0.58215678 Time = 1439.22 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 = 0.090243042 0 0.35856266 water fraction, min, max = 0.055035517 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090242344 0 0.35855974 water fraction, min, max = 0.055036214 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090243042 0 0.35856266 water fraction, min, max = 0.055035515 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090242345 0 0.35855974 water fraction, min, max = 0.055036213 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5125148e-06, Final residual = 9.8581774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9755669e-09, Final residual = 1.4047403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090243043 0 0.35856266 water fraction, min, max = 0.055035516 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090242345 0 0.35855974 water fraction, min, max = 0.055036215 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090243043 0 0.35856266 water fraction, min, max = 0.055035516 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090242345 0 0.35855974 water fraction, min, max = 0.055036215 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5423716e-08, Final residual = 1.0186586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.705389e-09, Final residual = 3.8559494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4475.97 s ClockTime = 4576 s fluxAdjustedLocalCo Co mean: 0.092602469 max: 0.5999516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087109744 -> dtInletScale=688.78632 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=688.78632 -> dtScale=1.0000807 deltaT = 0.58215678 Time = 1439.81 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 = 0.090241646 0 0.35855682 water fraction, min, max = 0.055036913 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090240949 0 0.3585539 water fraction, min, max = 0.05503761 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090241646 0 0.35855682 water fraction, min, max = 0.055036911 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09024095 0 0.3585539 water fraction, min, max = 0.055037609 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5115872e-06, Final residual = 9.85087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9358518e-09, Final residual = 7.8004843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090241647 0 0.35855682 water fraction, min, max = 0.055036912 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090240949 0 0.3585539 water fraction, min, max = 0.05503761 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090241647 0 0.35855682 water fraction, min, max = 0.055036912 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090240949 0 0.3585539 water fraction, min, max = 0.05503761 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.512758e-08, Final residual = 1.0916131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7227564e-09, Final residual = 3.968322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4476.72 s ClockTime = 4577 s fluxAdjustedLocalCo Co mean: 0.092598314 max: 0.59992399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087109744 -> dtInletScale=688.78632 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=688.78632 -> dtScale=1.0001267 deltaT = 0.58215678 Time = 1440.39 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 = 0.090240251 0 0.35855098 water fraction, min, max = 0.055038308 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090239554 0 0.35854805 water fraction, min, max = 0.055039005 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090240251 0 0.35855098 water fraction, min, max = 0.055038307 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090239555 0 0.35854805 water fraction, min, max = 0.055039004 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5109676e-06, Final residual = 9.8565972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9459053e-09, Final residual = 1.1036044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090240251 0 0.35855098 water fraction, min, max = 0.055038308 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090239554 0 0.35854806 water fraction, min, max = 0.055039005 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090240251 0 0.35855098 water fraction, min, max = 0.055038308 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090239554 0 0.35854806 water fraction, min, max = 0.055039005 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5225242e-08, Final residual = 1.026434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7864916e-09, Final residual = 4.0623664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4477.58 s ClockTime = 4578 s fluxAdjustedLocalCo Co mean: 0.092594161 max: 0.59989639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087109744 -> dtInletScale=688.78632 fluxAdjustedLocalCo dtLocalScale=1.0001727, dtInletScale=688.78632 -> dtScale=1.0001727 deltaT = 0.58223174 Time = 1440.97 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 = 0.090238856 0 0.35854514 water fraction, min, max = 0.055039703 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090238159 0 0.35854222 water fraction, min, max = 0.055040399 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090238856 0 0.35854514 water fraction, min, max = 0.055039701 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09023816 0 0.35854222 water fraction, min, max = 0.055040398 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5105191e-06, Final residual = 9.8515799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9320082e-09, Final residual = 1.001789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090238857 0 0.35854514 water fraction, min, max = 0.055039702 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09023816 0 0.35854222 water fraction, min, max = 0.0550404 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090238857 0 0.35854514 water fraction, min, max = 0.055039702 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09023816 0 0.35854222 water fraction, min, max = 0.0550404 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5267406e-08, Final residual = 9.0851252e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6578658e-09, Final residual = 4.3015855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4478.37 s ClockTime = 4578 s fluxAdjustedLocalCo Co mean: 0.092601932 max: 0.59994605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087120961 -> dtInletScale=688.69764 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=688.69764 -> dtScale=1.0000899 deltaT = 0.58223174 Time = 1441.55 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 = 0.090237462 0 0.3585393 water fraction, min, max = 0.055041097 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090236765 0 0.35853638 water fraction, min, max = 0.055041793 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090237462 0 0.3585393 water fraction, min, max = 0.055041096 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090236766 0 0.35853638 water fraction, min, max = 0.055041792 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5097806e-06, Final residual = 9.8375974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9532826e-09, Final residual = 1.0600219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090237462 0 0.3585393 water fraction, min, max = 0.055041097 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090236766 0 0.35853638 water fraction, min, max = 0.055041794 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090237462 0 0.3585393 water fraction, min, max = 0.055041097 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090236766 0 0.35853638 water fraction, min, max = 0.055041794 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5190715e-08, Final residual = 1.0471491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7439914e-09, Final residual = 3.8797631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4479.2 s ClockTime = 4579 s fluxAdjustedLocalCo Co mean: 0.092597782 max: 0.59991846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087120961 -> dtInletScale=688.69764 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=688.69764 -> dtScale=1.0001359 deltaT = 0.58230674 Time = 1442.14 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 = 0.090236068 0 0.35853346 water fraction, min, max = 0.055042491 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090235372 0 0.35853055 water fraction, min, max = 0.055043187 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090236068 0 0.35853346 water fraction, min, max = 0.055042489 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090235373 0 0.35853055 water fraction, min, max = 0.055043186 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5091769e-06, Final residual = 9.8375348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9463014e-09, Final residual = 1.0232979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090236069 0 0.35853346 water fraction, min, max = 0.05504249 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090235372 0 0.35853055 water fraction, min, max = 0.055043187 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090236069 0 0.35853346 water fraction, min, max = 0.05504249 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090235372 0 0.35853055 water fraction, min, max = 0.055043187 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5135642e-08, Final residual = 9.1675764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6659137e-09, Final residual = 4.3707019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4480.03 s ClockTime = 4580 s fluxAdjustedLocalCo Co mean: 0.092605561 max: 0.59996817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087132184 -> dtInletScale=688.60893 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=688.60893 -> dtScale=1.0000531 deltaT = 0.58230674 Time = 1442.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090234675 0 0.35852763 water fraction, min, max = 0.055043884 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090233979 0 0.35852471 water fraction, min, max = 0.05504458 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090234675 0 0.35852763 water fraction, min, max = 0.055043883 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09023398 0 0.35852471 water fraction, min, max = 0.055044579 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5085882e-06, Final residual = 9.8349362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0021012e-08, Final residual = 9.482567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090234675 0 0.35852763 water fraction, min, max = 0.055043884 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090233979 0 0.35852472 water fraction, min, max = 0.05504458 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090234675 0 0.35852763 water fraction, min, max = 0.055043883 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090233979 0 0.35852472 water fraction, min, max = 0.05504458 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5021931e-08, Final residual = 1.0763714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7514312e-09, Final residual = 4.0307386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4480.84 s ClockTime = 4581 s fluxAdjustedLocalCo Co mean: 0.092601413 max: 0.5999406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087132184 -> dtInletScale=688.60893 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=688.60893 -> dtScale=1.000099 deltaT = 0.58230674 Time = 1443.3 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 = 0.090233283 0 0.3585218 water fraction, min, max = 0.055045276 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090232586 0 0.35851888 water fraction, min, max = 0.055045972 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090233283 0 0.3585218 water fraction, min, max = 0.055045275 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090232587 0 0.35851888 water fraction, min, max = 0.055045971 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5077896e-06, Final residual = 9.83104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9583567e-09, Final residual = 5.4568967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090233283 0 0.3585218 water fraction, min, max = 0.055045276 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090232587 0 0.35851889 water fraction, min, max = 0.055045973 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090233283 0 0.3585218 water fraction, min, max = 0.055045276 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090232587 0 0.35851889 water fraction, min, max = 0.055045973 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4931432e-08, Final residual = 1.043347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7713594e-09, Final residual = 4.0727924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4481.68 s ClockTime = 4582 s fluxAdjustedLocalCo Co mean: 0.092597268 max: 0.59991305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087132184 -> dtInletScale=688.60893 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=688.60893 -> dtScale=1.0001449 deltaT = 0.58238179 Time = 1443.88 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 = 0.09023189 0 0.35851597 water fraction, min, max = 0.055046669 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090231194 0 0.35851306 water fraction, min, max = 0.055047364 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09023189 0 0.35851597 water fraction, min, max = 0.055046667 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090231195 0 0.35851306 water fraction, min, max = 0.055047363 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5074203e-06, Final residual = 9.8377897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9455988e-09, Final residual = 1.2600856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090231891 0 0.35851597 water fraction, min, max = 0.055046668 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090231195 0 0.35851306 water fraction, min, max = 0.055047365 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090231891 0 0.35851597 water fraction, min, max = 0.055046668 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090231195 0 0.35851306 water fraction, min, max = 0.055047365 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5120987e-08, Final residual = 9.6655293e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6709148e-09, Final residual = 4.3315219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4482.49 s ClockTime = 4583 s fluxAdjustedLocalCo Co mean: 0.092605058 max: 0.59996283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087143413 -> dtInletScale=688.52019 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=688.52019 -> dtScale=1.000062 deltaT = 0.58238179 Time = 1444.46 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 = 0.090230499 0 0.35851015 water fraction, min, max = 0.05504806 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090229803 0 0.35850723 water fraction, min, max = 0.055048755 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090230499 0 0.35851015 water fraction, min, max = 0.055048059 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090229804 0 0.35850723 water fraction, min, max = 0.055048754 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5066116e-06, Final residual = 9.8262114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9790648e-09, Final residual = 1.5244121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090230499 0 0.35851015 water fraction, min, max = 0.05504806 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090229804 0 0.35850723 water fraction, min, max = 0.055048756 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090230499 0 0.35851015 water fraction, min, max = 0.05504806 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090229804 0 0.35850723 water fraction, min, max = 0.055048756 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5216008e-08, Final residual = 1.080178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7795361e-09, Final residual = 4.0713823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4483.3 s ClockTime = 4583 s fluxAdjustedLocalCo Co mean: 0.092600915 max: 0.59993529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087143413 -> dtInletScale=688.52019 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=688.52019 -> dtScale=1.0001079 deltaT = 0.58238179 Time = 1445.05 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 = 0.090229108 0 0.35850432 water fraction, min, max = 0.055049451 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090228412 0 0.35850141 water fraction, min, max = 0.055050146 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090229108 0 0.35850432 water fraction, min, max = 0.05504945 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090228413 0 0.35850141 water fraction, min, max = 0.055050145 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5059106e-06, Final residual = 9.8253519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003594e-08, Final residual = 9.8245393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090229108 0 0.35850432 water fraction, min, max = 0.055049451 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090228413 0 0.35850141 water fraction, min, max = 0.055050147 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090229108 0 0.35850432 water fraction, min, max = 0.055049451 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090228413 0 0.35850141 water fraction, min, max = 0.055050147 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4888003e-08, Final residual = 1.0557563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7334425e-09, Final residual = 3.950134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4484.11 s ClockTime = 4584 s fluxAdjustedLocalCo Co mean: 0.092596774 max: 0.59990777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087143413 -> dtInletScale=688.52019 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=688.52019 -> dtScale=1.0001537 deltaT = 0.58245689 Time = 1445.63 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 = 0.090227717 0 0.3584985 water fraction, min, max = 0.055050842 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090227022 0 0.35849559 water fraction, min, max = 0.055051536 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090227717 0 0.3584985 water fraction, min, max = 0.05505084 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090227023 0 0.35849559 water fraction, min, max = 0.055051535 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5054659e-06, Final residual = 9.8225524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8072133e-09, Final residual = 1.0422928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090227718 0 0.3584985 water fraction, min, max = 0.055050841 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090227023 0 0.35849559 water fraction, min, max = 0.055051537 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090227718 0 0.3584985 water fraction, min, max = 0.055050841 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090227023 0 0.35849559 water fraction, min, max = 0.055051537 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5012124e-08, Final residual = 1.062153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7030348e-09, Final residual = 3.9956869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4484.98 s ClockTime = 4585 s fluxAdjustedLocalCo Co mean: 0.092604574 max: 0.59995761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008715465 -> dtInletScale=688.43142 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=688.43142 -> dtScale=1.0000706 deltaT = 0.58245689 Time = 1446.21 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 = 0.090226327 0 0.35849268 water fraction, min, max = 0.055052232 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090225632 0 0.35848977 water fraction, min, max = 0.055052926 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090226327 0 0.35849268 water fraction, min, max = 0.05505223 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090225633 0 0.35848977 water fraction, min, max = 0.055052925 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5047516e-06, Final residual = 9.8136191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8924129e-09, Final residual = 5.9514471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090226328 0 0.35849268 water fraction, min, max = 0.055052231 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090225633 0 0.35848977 water fraction, min, max = 0.055052927 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090226328 0 0.35849268 water fraction, min, max = 0.055052231 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090225633 0 0.35848977 water fraction, min, max = 0.055052927 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4806321e-08, Final residual = 1.1898457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8307797e-09, Final residual = 4.0721367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4485.9 s ClockTime = 4586 s fluxAdjustedLocalCo Co mean: 0.092600436 max: 0.59993011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008715465 -> dtInletScale=688.43142 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=688.43142 -> dtScale=1.0001165 deltaT = 0.58245689 Time = 1446.79 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 = 0.090224938 0 0.35848686 water fraction, min, max = 0.055053621 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090224243 0 0.35848396 water fraction, min, max = 0.055054315 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090224938 0 0.35848686 water fraction, min, max = 0.05505362 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090224244 0 0.35848396 water fraction, min, max = 0.055054314 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5040715e-06, Final residual = 9.8086306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9391748e-09, Final residual = 1.2201804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090224938 0 0.35848687 water fraction, min, max = 0.055053621 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090224244 0 0.35848396 water fraction, min, max = 0.055054316 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090224938 0 0.35848687 water fraction, min, max = 0.055053621 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090224244 0 0.35848396 water fraction, min, max = 0.055054316 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4921096e-08, Final residual = 1.1099922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8312202e-09, Final residual = 4.2360385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4486.71 s ClockTime = 4587 s fluxAdjustedLocalCo Co mean: 0.0925963 max: 0.59990262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008715465 -> dtInletScale=688.43142 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=688.43142 -> dtScale=1.0001623 deltaT = 0.58253203 Time = 1447.38 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 = 0.090223549 0 0.35848105 water fraction, min, max = 0.05505501 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090222855 0 0.35847814 water fraction, min, max = 0.055055704 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090223549 0 0.35848105 water fraction, min, max = 0.055055009 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090222856 0 0.35847814 water fraction, min, max = 0.055055703 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5036162e-06, Final residual = 9.8167791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9060613e-09, Final residual = 5.146712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090223549 0 0.35848105 water fraction, min, max = 0.05505501 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090222855 0 0.35847814 water fraction, min, max = 0.055055704 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090223549 0 0.35848105 water fraction, min, max = 0.05505501 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090222855 0 0.35847814 water fraction, min, max = 0.055055704 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4744628e-08, Final residual = 1.0710755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7242069e-09, Final residual = 3.8784212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4487.47 s ClockTime = 4588 s fluxAdjustedLocalCo Co mean: 0.092604111 max: 0.59995252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087165895 -> dtInletScale=688.34262 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=688.34262 -> dtScale=1.0000791 deltaT = 0.58253203 Time = 1447.96 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 = 0.090222161 0 0.35847524 water fraction, min, max = 0.055056398 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090221467 0 0.35847233 water fraction, min, max = 0.055057092 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090222161 0 0.35847524 water fraction, min, max = 0.055056397 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090221468 0 0.35847233 water fraction, min, max = 0.055057091 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5028551e-06, Final residual = 9.7984316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9488357e-09, Final residual = 1.0785072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090222161 0 0.35847524 water fraction, min, max = 0.055056398 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090221467 0 0.35847233 water fraction, min, max = 0.055057092 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090222161 0 0.35847524 water fraction, min, max = 0.055056398 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090221467 0 0.35847233 water fraction, min, max = 0.055057092 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4863144e-08, Final residual = 9.7549859e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7274373e-09, Final residual = 4.4357038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4488.25 s ClockTime = 4589 s fluxAdjustedLocalCo Co mean: 0.092599978 max: 0.59992505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087165895 -> dtInletScale=688.34262 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=688.34262 -> dtScale=1.0001249 deltaT = 0.58253203 Time = 1448.54 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 = 0.090220773 0 0.35846943 water fraction, min, max = 0.055057786 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090220079 0 0.35846652 water fraction, min, max = 0.055058479 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090220773 0 0.35846943 water fraction, min, max = 0.055057785 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09022008 0 0.35846652 water fraction, min, max = 0.055058478 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5022811e-06, Final residual = 9.7968454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9270171e-09, Final residual = 7.3955102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090220773 0 0.35846943 water fraction, min, max = 0.055057786 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09022008 0 0.35846653 water fraction, min, max = 0.05505848 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090220773 0 0.35846943 water fraction, min, max = 0.055057786 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09022008 0 0.35846653 water fraction, min, max = 0.05505848 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4711125e-08, Final residual = 1.0787899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7519209e-09, Final residual = 4.3713767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4489.01 s ClockTime = 4589 s fluxAdjustedLocalCo Co mean: 0.092595847 max: 0.59989759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087165895 -> dtInletScale=688.34262 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=688.34262 -> dtScale=1.0001707 deltaT = 0.58260723 Time = 1449.12 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 = 0.090219386 0 0.35846362 water fraction, min, max = 0.055059173 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218692 0 0.35846072 water fraction, min, max = 0.055059866 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090219386 0 0.35846362 water fraction, min, max = 0.055059172 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218693 0 0.35846072 water fraction, min, max = 0.055059865 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5017875e-06, Final residual = 9.8003802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8957526e-09, Final residual = 8.6274975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090219386 0 0.35846362 water fraction, min, max = 0.055059173 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218693 0 0.35846072 water fraction, min, max = 0.055059867 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090219386 0 0.35846362 water fraction, min, max = 0.055059173 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218693 0 0.35846072 water fraction, min, max = 0.055059867 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4822528e-08, Final residual = 1.0323992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7573768e-09, Final residual = 4.5164068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4489.75 s ClockTime = 4590 s fluxAdjustedLocalCo Co mean: 0.092603669 max: 0.59994757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087177146 -> dtInletScale=688.25377 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=688.25377 -> dtScale=1.0000874 deltaT = 0.58260723 Time = 1449.71 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 = 0.090217999 0 0.35845782 water fraction, min, max = 0.05506056 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090217306 0 0.35845491 water fraction, min, max = 0.055061253 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090217999 0 0.35845782 water fraction, min, max = 0.055060559 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090217307 0 0.35845491 water fraction, min, max = 0.055061252 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5010631e-06, Final residual = 9.7934921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8488967e-09, Final residual = 8.2297036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090217999 0 0.35845782 water fraction, min, max = 0.05506056 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090217306 0 0.35845492 water fraction, min, max = 0.055061253 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090217999 0 0.35845782 water fraction, min, max = 0.05506056 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090217306 0 0.35845492 water fraction, min, max = 0.055061253 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4681435e-08, Final residual = 1.0981857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7228705e-09, Final residual = 4.0592462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4490.53 s ClockTime = 4591 s fluxAdjustedLocalCo Co mean: 0.09259954 max: 0.59992012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087177146 -> dtInletScale=688.25377 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=688.25377 -> dtScale=1.0001332 deltaT = 0.58268246 Time = 1450.29 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 = 0.090216613 0 0.35845201 water fraction, min, max = 0.055061946 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09021592 0 0.35844911 water fraction, min, max = 0.055062639 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090216613 0 0.35845201 water fraction, min, max = 0.055061945 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090215921 0 0.35844911 water fraction, min, max = 0.055062638 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5006635e-06, Final residual = 9.7925416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8840246e-09, Final residual = 8.1387996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090216613 0 0.35845201 water fraction, min, max = 0.055061946 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09021592 0 0.35844911 water fraction, min, max = 0.055062639 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090216613 0 0.35845201 water fraction, min, max = 0.055061946 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09021592 0 0.35844911 water fraction, min, max = 0.055062639 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4651897e-08, Final residual = 1.01776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7332555e-09, Final residual = 4.1919599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4491.32 s ClockTime = 4592 s fluxAdjustedLocalCo Co mean: 0.09260737 max: 0.59997015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087188404 -> dtInletScale=688.16491 fluxAdjustedLocalCo dtLocalScale=1.0000498, dtInletScale=688.16491 -> dtScale=1.0000498 deltaT = 0.58268246 Time = 1450.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090215227 0 0.35844621 water fraction, min, max = 0.055063332 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090214534 0 0.35844331 water fraction, min, max = 0.055064024 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090215227 0 0.35844621 water fraction, min, max = 0.055063331 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090214535 0 0.35844331 water fraction, min, max = 0.055064023 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4998441e-06, Final residual = 9.7986998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8622644e-09, Final residual = 1.1972076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090215227 0 0.35844621 water fraction, min, max = 0.055063332 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090214535 0 0.35844331 water fraction, min, max = 0.055064025 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090215227 0 0.35844621 water fraction, min, max = 0.055063332 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090214535 0 0.35844331 water fraction, min, max = 0.055064025 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4756731e-08, Final residual = 1.0719895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8408507e-09, Final residual = 4.3278475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4492.07 s ClockTime = 4592 s fluxAdjustedLocalCo Co mean: 0.092603244 max: 0.59994272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087188404 -> dtInletScale=688.16491 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=688.16491 -> dtScale=1.0000955 deltaT = 0.58268246 Time = 1451.46 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 = 0.090213842 0 0.35844041 water fraction, min, max = 0.055064717 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090213149 0 0.35843751 water fraction, min, max = 0.055065409 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090213842 0 0.35844041 water fraction, min, max = 0.055064716 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09021315 0 0.35843751 water fraction, min, max = 0.055065408 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4991758e-06, Final residual = 9.7841541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8964541e-09, Final residual = 1.3004737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090213842 0 0.35844042 water fraction, min, max = 0.055064717 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09021315 0 0.35843752 water fraction, min, max = 0.05506541 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090213842 0 0.35844042 water fraction, min, max = 0.055064717 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09021315 0 0.35843752 water fraction, min, max = 0.05506541 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4846333e-08, Final residual = 9.8640726e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6998049e-09, Final residual = 3.9835992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4492.89 s ClockTime = 4593 s fluxAdjustedLocalCo Co mean: 0.09259912 max: 0.5999153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087188404 -> dtInletScale=688.16491 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=688.16491 -> dtScale=1.0001412 deltaT = 0.58275774 Time = 1452.04 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 = 0.090212457 0 0.35843462 water fraction, min, max = 0.055066102 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090211765 0 0.35843172 water fraction, min, max = 0.055066793 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090212457 0 0.35843462 water fraction, min, max = 0.055066101 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090211766 0 0.35843172 water fraction, min, max = 0.055066792 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4986777e-06, Final residual = 9.7772024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9842675e-09, Final residual = 6.942347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090212457 0 0.35843462 water fraction, min, max = 0.055066102 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090211765 0 0.35843172 water fraction, min, max = 0.055066794 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090212457 0 0.35843462 water fraction, min, max = 0.055066101 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090211765 0 0.35843172 water fraction, min, max = 0.055066794 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4516638e-08, Final residual = 9.6278447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6956896e-09, Final residual = 4.0694092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4493.69 s ClockTime = 4594 s fluxAdjustedLocalCo Co mean: 0.092606961 max: 0.5999654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087199668 -> dtInletScale=688.07601 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=688.07601 -> dtScale=1.0000577 deltaT = 0.58275774 Time = 1452.62 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 = 0.090211073 0 0.35842882 water fraction, min, max = 0.055067486 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090210381 0 0.35842593 water fraction, min, max = 0.055068177 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090211073 0 0.35842882 water fraction, min, max = 0.055067485 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090210382 0 0.35842593 water fraction, min, max = 0.055068176 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4980157e-06, Final residual = 9.776222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8667839e-09, Final residual = 6.6868362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090211073 0 0.35842883 water fraction, min, max = 0.055067486 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090210382 0 0.35842593 water fraction, min, max = 0.055068178 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090211073 0 0.35842883 water fraction, min, max = 0.055067486 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090210382 0 0.35842593 water fraction, min, max = 0.055068178 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4532729e-08, Final residual = 1.2033067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8085052e-09, Final residual = 4.1844059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4494.48 s ClockTime = 4595 s fluxAdjustedLocalCo Co mean: 0.092602839 max: 0.599938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087199668 -> dtInletScale=688.07601 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=688.07601 -> dtScale=1.0001033 deltaT = 0.58275774 Time = 1453.2 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 = 0.090209689 0 0.35842303 water fraction, min, max = 0.05506887 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090208998 0 0.35842014 water fraction, min, max = 0.055069561 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090209689 0 0.35842303 water fraction, min, max = 0.055068868 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090208999 0 0.35842014 water fraction, min, max = 0.05506956 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4972263e-06, Final residual = 9.7661059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8941257e-09, Final residual = 6.4556941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09020969 0 0.35842303 water fraction, min, max = 0.055068869 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090208998 0 0.35842014 water fraction, min, max = 0.055069561 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09020969 0 0.35842303 water fraction, min, max = 0.055068869 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090208998 0 0.35842014 water fraction, min, max = 0.055069561 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4523738e-08, Final residual = 1.0405605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7767747e-09, Final residual = 4.2041998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4495.29 s ClockTime = 4596 s fluxAdjustedLocalCo Co mean: 0.09259872 max: 0.59991061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087199668 -> dtInletScale=688.07601 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=688.07601 -> dtScale=1.000149 deltaT = 0.58283307 Time = 1453.79 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 = 0.090208306 0 0.35841724 water fraction, min, max = 0.055070253 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090207615 0 0.35841435 water fraction, min, max = 0.055070943 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090208306 0 0.35841724 water fraction, min, max = 0.055070251 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090207616 0 0.35841435 water fraction, min, max = 0.055070942 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4968395e-06, Final residual = 9.7695725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8576736e-09, Final residual = 1.2877734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090208307 0 0.35841725 water fraction, min, max = 0.055070252 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090207615 0 0.35841435 water fraction, min, max = 0.055070944 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090208307 0 0.35841725 water fraction, min, max = 0.055070252 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090207616 0 0.35841435 water fraction, min, max = 0.055070944 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4718691e-08, Final residual = 9.0365682e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7215768e-09, Final residual = 4.4788786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4496.13 s ClockTime = 4597 s fluxAdjustedLocalCo Co mean: 0.092606571 max: 0.59996078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008721094 -> dtInletScale=687.98708 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=687.98708 -> dtScale=1.0000654 deltaT = 0.58283307 Time = 1454.37 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 = 0.090206924 0 0.35841146 water fraction, min, max = 0.055071635 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090206233 0 0.35840856 water fraction, min, max = 0.055072326 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090206924 0 0.35841146 water fraction, min, max = 0.055071634 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090206234 0 0.35840856 water fraction, min, max = 0.055072325 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4961673e-06, Final residual = 9.7632352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8932063e-09, Final residual = 7.9270533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090206924 0 0.35841146 water fraction, min, max = 0.055071635 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090206233 0 0.35840857 water fraction, min, max = 0.055072326 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090206924 0 0.35841146 water fraction, min, max = 0.055071635 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090206233 0 0.35840857 water fraction, min, max = 0.055072326 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4453309e-08, Final residual = 1.0308215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6944502e-09, Final residual = 4.194659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4496.93 s ClockTime = 4597 s fluxAdjustedLocalCo Co mean: 0.092602455 max: 0.59993341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008721094 -> dtInletScale=687.98708 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=687.98708 -> dtScale=1.000111 deltaT = 0.58283307 Time = 1454.95 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 = 0.090205542 0 0.35840567 water fraction, min, max = 0.055073017 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090204851 0 0.35840278 water fraction, min, max = 0.055073707 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090205542 0 0.35840567 water fraction, min, max = 0.055073016 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090204852 0 0.35840278 water fraction, min, max = 0.055073706 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4954422e-06, Final residual = 9.7630919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8461058e-09, Final residual = 6.7325714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090205542 0 0.35840567 water fraction, min, max = 0.055073017 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090204852 0 0.35840278 water fraction, min, max = 0.055073708 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090205542 0 0.35840567 water fraction, min, max = 0.055073017 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090204852 0 0.35840278 water fraction, min, max = 0.055073708 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4451611e-08, Final residual = 1.0446203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7339311e-09, Final residual = 4.4099125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4497.69 s ClockTime = 4598 s fluxAdjustedLocalCo Co mean: 0.09259834 max: 0.59990605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008721094 -> dtInletScale=687.98708 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=687.98708 -> dtScale=1.0001566 deltaT = 0.58290845 Time = 1455.53 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 = 0.09020416 0 0.35839989 water fraction, min, max = 0.055074398 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09020347 0 0.358397 water fraction, min, max = 0.055075088 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090204161 0 0.35839989 water fraction, min, max = 0.055074397 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090203471 0 0.358397 water fraction, min, max = 0.055075088 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4949832e-06, Final residual = 9.7508257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8710184e-09, Final residual = 1.2454482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090204161 0 0.35839989 water fraction, min, max = 0.055074398 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09020347 0 0.358397 water fraction, min, max = 0.055075089 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090204161 0 0.35839989 water fraction, min, max = 0.055074398 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09020347 0 0.358397 water fraction, min, max = 0.055075089 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4644583e-08, Final residual = 1.1439824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8090959e-09, Final residual = 4.1452921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4498.44 s ClockTime = 4599 s fluxAdjustedLocalCo Co mean: 0.092606202 max: 0.59995628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008722222 -> dtInletScale=687.89811 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=687.89811 -> dtScale=1.0000729 deltaT = 0.58290845 Time = 1456.12 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 = 0.09020278 0 0.35839411 water fraction, min, max = 0.055075779 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090202089 0 0.35839122 water fraction, min, max = 0.055076469 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09020278 0 0.35839411 water fraction, min, max = 0.055075778 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09020209 0 0.35839122 water fraction, min, max = 0.055076468 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4941727e-06, Final residual = 9.7486593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8504373e-09, Final residual = 9.0901904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09020278 0 0.35839411 water fraction, min, max = 0.055075779 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09020209 0 0.35839122 water fraction, min, max = 0.05507647 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09020278 0 0.35839411 water fraction, min, max = 0.055075779 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09020209 0 0.35839122 water fraction, min, max = 0.05507647 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4421676e-08, Final residual = 1.1096741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7697999e-09, Final residual = 3.9964967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4499.24 s ClockTime = 4600 s fluxAdjustedLocalCo Co mean: 0.09260209 max: 0.59992894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008722222 -> dtInletScale=687.89811 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=687.89811 -> dtScale=1.0001184 deltaT = 0.58290845 Time = 1456.7 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 = 0.090201399 0 0.35838833 water fraction, min, max = 0.05507716 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090200709 0 0.35838544 water fraction, min, max = 0.055077849 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090201399 0 0.35838833 water fraction, min, max = 0.055077158 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09020071 0 0.35838544 water fraction, min, max = 0.055077848 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4935353e-06, Final residual = 9.7523235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9079094e-09, Final residual = 1.1254837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090201399 0 0.35838833 water fraction, min, max = 0.055077159 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09020071 0 0.35838545 water fraction, min, max = 0.05507785 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090201399 0 0.35838833 water fraction, min, max = 0.055077159 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09020071 0 0.35838545 water fraction, min, max = 0.05507785 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4467052e-08, Final residual = 1.0847839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7805435e-09, Final residual = 4.2542383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4500.16 s ClockTime = 4601 s fluxAdjustedLocalCo Co mean: 0.09259798 max: 0.59990161 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008722222 -> dtInletScale=687.89811 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=687.89811 -> dtScale=1.000164 deltaT = 0.58298388 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 = 0.090200019 0 0.35838256 water fraction, min, max = 0.05507854 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090199329 0 0.35837967 water fraction, min, max = 0.055079229 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090200019 0 0.35838256 water fraction, min, max = 0.055078538 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090199331 0 0.35837967 water fraction, min, max = 0.055079228 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.493188e-06, Final residual = 9.7412838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8880966e-09, Final residual = 1.1011269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09020002 0 0.35838256 water fraction, min, max = 0.055078539 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09019933 0 0.35837967 water fraction, min, max = 0.05507923 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09020002 0 0.35838256 water fraction, min, max = 0.055078539 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09019933 0 0.35837967 water fraction, min, max = 0.055079229 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4476817e-08, Final residual = 1.0444697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6809892e-09, Final residual = 4.0681351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4500.97 s ClockTime = 4602 s fluxAdjustedLocalCo Co mean: 0.092605853 max: 0.59995192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087233506 -> dtInletScale=687.80911 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=687.80911 -> dtScale=1.0000801 deltaT = 0.58298388 Time = 1457.87 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 = 0.09019864 0 0.35837678 water fraction, min, max = 0.055079919 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09019795 0 0.3583739 water fraction, min, max = 0.055080608 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09019864 0 0.35837678 water fraction, min, max = 0.055079918 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090197951 0 0.3583739 water fraction, min, max = 0.055080607 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4924096e-06, Final residual = 9.7369667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8318029e-09, Final residual = 1.0814814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09019864 0 0.35837679 water fraction, min, max = 0.055079919 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090197951 0 0.3583739 water fraction, min, max = 0.055080609 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09019864 0 0.35837679 water fraction, min, max = 0.055079919 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090197951 0 0.3583739 water fraction, min, max = 0.055080609 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4342454e-08, Final residual = 9.7135986e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7600305e-09, Final residual = 4.329531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4501.75 s ClockTime = 4602 s fluxAdjustedLocalCo Co mean: 0.092601745 max: 0.5999246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087233506 -> dtInletScale=687.80911 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=687.80911 -> dtScale=1.0001257 deltaT = 0.58298388 Time = 1458.45 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 = 0.090197261 0 0.35837101 water fraction, min, max = 0.055081298 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090196572 0 0.35836813 water fraction, min, max = 0.055081986 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090197261 0 0.35837101 water fraction, min, max = 0.055081296 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090196573 0 0.35836813 water fraction, min, max = 0.055081985 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4916828e-06, Final residual = 9.7344497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8455e-09, Final residual = 1.1641089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090197262 0 0.35837101 water fraction, min, max = 0.055081297 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090196573 0 0.35836813 water fraction, min, max = 0.055081987 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090197262 0 0.35837101 water fraction, min, max = 0.055081297 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090196573 0 0.35836813 water fraction, min, max = 0.055081987 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4399964e-08, Final residual = 1.0117534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7199152e-09, Final residual = 4.2511885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4502.53 s ClockTime = 4603 s fluxAdjustedLocalCo Co mean: 0.09259764 max: 0.5998973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087233506 -> dtInletScale=687.80911 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=687.80911 -> dtScale=1.0001712 deltaT = 0.58305936 Time = 1459.03 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 = 0.090195883 0 0.35836525 water fraction, min, max = 0.055082676 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090195194 0 0.35836236 water fraction, min, max = 0.055083364 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090195883 0 0.35836525 water fraction, min, max = 0.055082675 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090195195 0 0.35836236 water fraction, min, max = 0.055083363 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4912704e-06, Final residual = 9.739404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.785499e-09, Final residual = 1.077742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090195883 0 0.35836525 water fraction, min, max = 0.055082676 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090195194 0 0.35836236 water fraction, min, max = 0.055083365 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090195883 0 0.35836525 water fraction, min, max = 0.055082676 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090195195 0 0.35836236 water fraction, min, max = 0.055083365 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4344094e-08, Final residual = 8.998913e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7145403e-09, Final residual = 4.5658718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4503.32 s ClockTime = 4604 s fluxAdjustedLocalCo Co mean: 0.092605524 max: 0.59994768 fluxAdjustedLocalCo inlet-based: CoInlet=0.000872448 -> dtInletScale=687.72007 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=687.72007 -> dtScale=1.0000872 deltaT = 0.58305936 Time = 1459.62 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 = 0.090194505 0 0.35835948 water fraction, min, max = 0.055084054 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090193816 0 0.3583566 water fraction, min, max = 0.055084742 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090194505 0 0.35835948 water fraction, min, max = 0.055084052 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090193817 0 0.3583566 water fraction, min, max = 0.055084741 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4905672e-06, Final residual = 9.7229197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8606087e-09, Final residual = 1.030572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090194506 0 0.35835948 water fraction, min, max = 0.055084053 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090193817 0 0.3583566 water fraction, min, max = 0.055084743 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090194506 0 0.35835948 water fraction, min, max = 0.055084053 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090193817 0 0.3583566 water fraction, min, max = 0.055084743 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4304012e-08, Final residual = 1.0985948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7493236e-09, Final residual = 3.9997017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4504.08 s ClockTime = 4605 s fluxAdjustedLocalCo Co mean: 0.092601421 max: 0.59992039 fluxAdjustedLocalCo inlet-based: CoInlet=0.000872448 -> dtInletScale=687.72007 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=687.72007 -> dtScale=1.0001327 deltaT = 0.58313487 Time = 1460.2 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 = 0.090193128 0 0.35835371 water fraction, min, max = 0.055085431 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090192439 0 0.35835083 water fraction, min, max = 0.055086119 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090193128 0 0.35835371 water fraction, min, max = 0.05508543 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09019244 0 0.35835083 water fraction, min, max = 0.055086118 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.490106e-06, Final residual = 9.7180372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8701975e-09, Final residual = 1.1774424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090193128 0 0.35835372 water fraction, min, max = 0.055085431 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09019244 0 0.35835083 water fraction, min, max = 0.05508612 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090193128 0 0.35835372 water fraction, min, max = 0.055085431 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09019244 0 0.35835083 water fraction, min, max = 0.05508612 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4359884e-08, Final residual = 9.4162872e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6843879e-09, Final residual = 4.0522667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4504.88 s ClockTime = 4606 s fluxAdjustedLocalCo Co mean: 0.092609312 max: 0.59997081 fluxAdjustedLocalCo inlet-based: CoInlet=0.000872561 -> dtInletScale=687.63101 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=687.63101 -> dtScale=1.0000486 deltaT = 0.58313487 Time = 1460.78 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 = 0.090191751 0 0.35834795 water fraction, min, max = 0.055086808 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090191063 0 0.35834507 water fraction, min, max = 0.055087495 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090191751 0 0.35834795 water fraction, min, max = 0.055086806 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090191064 0 0.35834507 water fraction, min, max = 0.055087494 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4893678e-06, Final residual = 9.7239462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7987127e-09, Final residual = 1.1968284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090191752 0 0.35834795 water fraction, min, max = 0.055086807 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090191064 0 0.35834507 water fraction, min, max = 0.055087496 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090191752 0 0.35834795 water fraction, min, max = 0.055086807 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090191064 0 0.35834507 water fraction, min, max = 0.055087496 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4341036e-08, Final residual = 1.1120405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7753578e-09, Final residual = 3.9654021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4505.65 s ClockTime = 4606 s fluxAdjustedLocalCo Co mean: 0.092605212 max: 0.59994354 fluxAdjustedLocalCo inlet-based: CoInlet=0.000872561 -> dtInletScale=687.63101 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=687.63101 -> dtScale=1.0000941 deltaT = 0.58313487 Time = 1461.37 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 = 0.090190375 0 0.35834219 water fraction, min, max = 0.055088184 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090189687 0 0.35833931 water fraction, min, max = 0.055088871 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090190375 0 0.35834219 water fraction, min, max = 0.055088183 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090189688 0 0.35833931 water fraction, min, max = 0.05508887 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4886289e-06, Final residual = 9.7187094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8251102e-09, Final residual = 8.4122472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090190375 0 0.35834219 water fraction, min, max = 0.055088184 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090189688 0 0.35833932 water fraction, min, max = 0.055088872 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090190375 0 0.35834219 water fraction, min, max = 0.055088184 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090189688 0 0.35833932 water fraction, min, max = 0.055088872 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4178664e-08, Final residual = 8.8158261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6848817e-09, Final residual = 4.1876728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4506.41 s ClockTime = 4607 s fluxAdjustedLocalCo Co mean: 0.092601114 max: 0.59991629 fluxAdjustedLocalCo inlet-based: CoInlet=0.000872561 -> dtInletScale=687.63101 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=687.63101 -> dtScale=1.0001395 deltaT = 0.58321044 Time = 1461.95 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 = 0.090188999 0 0.35833644 water fraction, min, max = 0.05508956 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090188312 0 0.35833356 water fraction, min, max = 0.055090247 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090188999 0 0.35833644 water fraction, min, max = 0.055089558 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090188313 0 0.35833356 water fraction, min, max = 0.055090246 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4882861e-06, Final residual = 9.7101436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8355011e-09, Final residual = 7.6252024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090189 0 0.35833644 water fraction, min, max = 0.055089559 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090188312 0 0.35833356 water fraction, min, max = 0.055090247 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090189 0 0.35833644 water fraction, min, max = 0.055089559 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090188312 0 0.35833356 water fraction, min, max = 0.055090247 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4100896e-08, Final residual = 1.0242398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7568038e-09, Final residual = 4.5547968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4507.27 s ClockTime = 4608 s fluxAdjustedLocalCo Co mean: 0.092609017 max: 0.59996678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087267407 -> dtInletScale=687.54192 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=687.54192 -> dtScale=1.0000554 deltaT = 0.58321044 Time = 1462.53 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 = 0.090187624 0 0.35833068 water fraction, min, max = 0.055090935 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090186937 0 0.3583278 water fraction, min, max = 0.055091622 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090187624 0 0.35833068 water fraction, min, max = 0.055090933 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090186938 0 0.3583278 water fraction, min, max = 0.055091621 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.48752e-06, Final residual = 9.7053537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8488052e-09, Final residual = 1.1153883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090187625 0 0.35833068 water fraction, min, max = 0.055090934 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090186937 0 0.35832781 water fraction, min, max = 0.055091622 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090187625 0 0.35833068 water fraction, min, max = 0.055090934 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090186937 0 0.35832781 water fraction, min, max = 0.055091622 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4236701e-08, Final residual = 8.9482003e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7060794e-09, Final residual = 4.6608325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4508.04 s ClockTime = 4609 s fluxAdjustedLocalCo Co mean: 0.092604922 max: 0.59993955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087267407 -> dtInletScale=687.54192 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=687.54192 -> dtScale=1.0001008 deltaT = 0.58321044 Time = 1463.11 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 = 0.09018625 0 0.35832493 water fraction, min, max = 0.055092309 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090185562 0 0.35832205 water fraction, min, max = 0.055092996 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09018625 0 0.35832493 water fraction, min, max = 0.055092308 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090185563 0 0.35832205 water fraction, min, max = 0.055092995 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4869238e-06, Final residual = 9.7072601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.820199e-09, Final residual = 8.7516304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09018625 0 0.35832493 water fraction, min, max = 0.055092309 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090185563 0 0.35832205 water fraction, min, max = 0.055092997 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09018625 0 0.35832493 water fraction, min, max = 0.055092309 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090185563 0 0.35832205 water fraction, min, max = 0.055092997 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4123535e-08, Final residual = 8.5973284e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7422597e-09, Final residual = 4.5921555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4508.82 s ClockTime = 4610 s fluxAdjustedLocalCo Co mean: 0.092600828 max: 0.59991232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087267407 -> dtInletScale=687.54192 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=687.54192 -> dtScale=1.0001462 deltaT = 0.58328605 Time = 1463.7 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 = 0.090184876 0 0.35831918 water fraction, min, max = 0.055093683 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090184189 0 0.3583163 water fraction, min, max = 0.05509437 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090184876 0 0.35831918 water fraction, min, max = 0.055093682 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09018419 0 0.3583163 water fraction, min, max = 0.055094369 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4865634e-06, Final residual = 9.700296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8244927e-09, Final residual = 5.062412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090184876 0 0.35831918 water fraction, min, max = 0.055093683 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090184189 0 0.3583163 water fraction, min, max = 0.05509437 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090184876 0 0.35831918 water fraction, min, max = 0.055093683 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090184189 0 0.3583163 water fraction, min, max = 0.05509437 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3957101e-08, Final residual = 1.0275504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.744017e-09, Final residual = 3.9022978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4509.59 s ClockTime = 4610 s fluxAdjustedLocalCo Co mean: 0.092608741 max: 0.59996288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087278721 -> dtInletScale=687.45279 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=687.45279 -> dtScale=1.0000619 deltaT = 0.58328605 Time = 1464.28 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 = 0.090183502 0 0.35831343 water fraction, min, max = 0.055095057 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090182815 0 0.35831056 water fraction, min, max = 0.055095743 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090183502 0 0.35831343 water fraction, min, max = 0.055095056 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090182816 0 0.35831056 water fraction, min, max = 0.055095742 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4856305e-06, Final residual = 9.6983398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8529064e-09, Final residual = 1.4380374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090183502 0 0.35831343 water fraction, min, max = 0.055095057 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090182816 0 0.35831056 water fraction, min, max = 0.055095744 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090183502 0 0.35831343 water fraction, min, max = 0.055095057 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090182816 0 0.35831056 water fraction, min, max = 0.055095744 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4278e-08, Final residual = 8.9247822e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6690943e-09, Final residual = 4.1696342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4510.38 s ClockTime = 4611 s fluxAdjustedLocalCo Co mean: 0.09260465 max: 0.59993567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087278721 -> dtInletScale=687.45279 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=687.45279 -> dtScale=1.0001072 deltaT = 0.58328605 Time = 1464.86 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 = 0.090182129 0 0.35830768 water fraction, min, max = 0.05509643 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090181443 0 0.35830481 water fraction, min, max = 0.055097116 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090182129 0 0.35830768 water fraction, min, max = 0.055096429 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090181444 0 0.35830481 water fraction, min, max = 0.055097115 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4850668e-06, Final residual = 9.6913081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8728792e-09, Final residual = 1.0337966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090182129 0 0.35830769 water fraction, min, max = 0.05509643 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090181443 0 0.35830481 water fraction, min, max = 0.055097116 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090182129 0 0.35830769 water fraction, min, max = 0.05509643 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090181443 0 0.35830481 water fraction, min, max = 0.055097116 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.403257e-08, Final residual = 1.0418356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6840449e-09, Final residual = 4.2141507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4511.12 s ClockTime = 4612 s fluxAdjustedLocalCo Co mean: 0.092600561 max: 0.59990847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087278721 -> dtInletScale=687.45279 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=687.45279 -> dtScale=1.0001526 deltaT = 0.58336171 Time = 1465.45 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 = 0.090180756 0 0.35830194 water fraction, min, max = 0.055097803 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09018007 0 0.35829907 water fraction, min, max = 0.055098488 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090180756 0 0.35830194 water fraction, min, max = 0.055097801 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090180071 0 0.35829907 water fraction, min, max = 0.055098487 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4845242e-06, Final residual = 9.6868929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8870546e-09, Final residual = 7.5751476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090180757 0 0.35830194 water fraction, min, max = 0.055097802 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090180071 0 0.35829907 water fraction, min, max = 0.055098489 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090180757 0 0.35830194 water fraction, min, max = 0.055097802 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090180071 0 0.35829907 water fraction, min, max = 0.055098489 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3953484e-08, Final residual = 1.0074329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7824289e-09, Final residual = 4.1495811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4511.86 s ClockTime = 4613 s fluxAdjustedLocalCo Co mean: 0.092608484 max: 0.59995909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087290043 -> dtInletScale=687.36362 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=687.36362 -> dtScale=1.0000682 deltaT = 0.58336171 Time = 1466.03 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 = 0.090179384 0 0.3582962 water fraction, min, max = 0.055099175 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090178699 0 0.35829333 water fraction, min, max = 0.05509986 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090179384 0 0.3582962 water fraction, min, max = 0.055099173 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0901787 0 0.35829333 water fraction, min, max = 0.055099859 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4838808e-06, Final residual = 9.6836965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7624706e-09, Final residual = 5.785143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090179385 0 0.3582962 water fraction, min, max = 0.055099174 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090178699 0 0.35829333 water fraction, min, max = 0.05509986 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090179385 0 0.3582962 water fraction, min, max = 0.055099174 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090178699 0 0.35829333 water fraction, min, max = 0.05509986 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.385906e-08, Final residual = 1.1277154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8355119e-09, Final residual = 4.3378331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4512.73 s ClockTime = 4614 s fluxAdjustedLocalCo Co mean: 0.092604399 max: 0.59993192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087290043 -> dtInletScale=687.36362 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=687.36362 -> dtScale=1.0001135 deltaT = 0.58336171 Time = 1466.61 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 = 0.090178013 0 0.35829046 water fraction, min, max = 0.055100546 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090177327 0 0.35828759 water fraction, min, max = 0.055101231 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090178013 0 0.35829046 water fraction, min, max = 0.055100545 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090177328 0 0.35828759 water fraction, min, max = 0.05510123 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4831641e-06, Final residual = 9.6777284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7642731e-09, Final residual = 1.2218409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090178013 0 0.35829046 water fraction, min, max = 0.055100546 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090177328 0 0.35828759 water fraction, min, max = 0.055101232 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090178013 0 0.35829046 water fraction, min, max = 0.055100546 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090177328 0 0.35828759 water fraction, min, max = 0.055101232 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4010555e-08, Final residual = 8.8940792e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6756904e-09, Final residual = 4.4324345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4513.59 s ClockTime = 4615 s fluxAdjustedLocalCo Co mean: 0.092600314 max: 0.59990475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087290043 -> dtInletScale=687.36362 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=687.36362 -> dtScale=1.0001588 deltaT = 0.58343743 Time = 1467.2 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 = 0.090176642 0 0.35828472 water fraction, min, max = 0.055101917 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090175957 0 0.35828185 water fraction, min, max = 0.055102602 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090176642 0 0.35828472 water fraction, min, max = 0.055101916 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090175958 0 0.35828185 water fraction, min, max = 0.055102601 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4828047e-06, Final residual = 9.6847592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7948692e-09, Final residual = 7.4123227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090176642 0 0.35828472 water fraction, min, max = 0.055101917 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090175957 0 0.35828186 water fraction, min, max = 0.055102602 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090176642 0 0.35828472 water fraction, min, max = 0.055101917 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090175957 0 0.35828186 water fraction, min, max = 0.055102602 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3837869e-08, Final residual = 1.0069134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7351139e-09, Final residual = 3.8701908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4514.53 s ClockTime = 4616 s fluxAdjustedLocalCo Co mean: 0.092608249 max: 0.59995544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087301372 -> dtInletScale=687.27443 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=687.27443 -> dtScale=1.0000743 deltaT = 0.58343743 Time = 1467.78 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 = 0.090175272 0 0.35827899 water fraction, min, max = 0.055103287 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090174586 0 0.35827612 water fraction, min, max = 0.055103972 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090175272 0 0.35827899 water fraction, min, max = 0.055103286 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090174587 0 0.35827612 water fraction, min, max = 0.055103971 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4819888e-06, Final residual = 9.6745604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8850607e-09, Final residual = 1.251814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090175272 0 0.35827899 water fraction, min, max = 0.055103287 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090174587 0 0.35827612 water fraction, min, max = 0.055103973 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090175272 0 0.35827899 water fraction, min, max = 0.055103287 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090174587 0 0.35827612 water fraction, min, max = 0.055103972 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4038218e-08, Final residual = 9.1614144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7906606e-09, Final residual = 4.6908522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4515.36 s ClockTime = 4616 s fluxAdjustedLocalCo Co mean: 0.092604167 max: 0.59992829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087301372 -> dtInletScale=687.27443 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=687.27443 -> dtScale=1.0001195 deltaT = 0.58343743 Time = 1468.36 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 = 0.090173902 0 0.35827326 water fraction, min, max = 0.055104657 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090173217 0 0.35827039 water fraction, min, max = 0.055105341 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090173902 0 0.35827326 water fraction, min, max = 0.055104656 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090173218 0 0.35827039 water fraction, min, max = 0.05510534 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4813613e-06, Final residual = 9.6661411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8009491e-09, Final residual = 1.0209247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090173902 0 0.35827326 water fraction, min, max = 0.055104657 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090173217 0 0.35827039 water fraction, min, max = 0.055105342 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090173902 0 0.35827326 water fraction, min, max = 0.055104657 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090173217 0 0.35827039 water fraction, min, max = 0.055105342 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3809314e-08, Final residual = 1.1590881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7651183e-09, Final residual = 3.9458309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4516.13 s ClockTime = 4617 s fluxAdjustedLocalCo Co mean: 0.092600087 max: 0.59990115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087301372 -> dtInletScale=687.27443 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=687.27443 -> dtScale=1.0001648 deltaT = 0.58351319 Time = 1468.95 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 = 0.090172532 0 0.35826753 water fraction, min, max = 0.055106027 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090171848 0 0.35826466 water fraction, min, max = 0.055106711 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090172532 0 0.35826753 water fraction, min, max = 0.055106025 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090171849 0 0.35826466 water fraction, min, max = 0.05510671 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4808078e-06, Final residual = 9.6654586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.812378e-09, Final residual = 8.7710229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090172533 0 0.35826753 water fraction, min, max = 0.055106026 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090171848 0 0.35826466 water fraction, min, max = 0.055106711 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090172533 0 0.35826753 water fraction, min, max = 0.055106026 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090171848 0 0.35826466 water fraction, min, max = 0.055106711 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3831103e-08, Final residual = 8.8872616e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6298792e-09, Final residual = 4.5000456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4516.9 s ClockTime = 4618 s fluxAdjustedLocalCo Co mean: 0.092608033 max: 0.59995192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087312708 -> dtInletScale=687.18519 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=687.18519 -> dtScale=1.0000801 deltaT = 0.58351319 Time = 1469.53 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 = 0.090171164 0 0.3582618 water fraction, min, max = 0.055107395 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090170479 0 0.35825893 water fraction, min, max = 0.055108079 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090171164 0 0.3582618 water fraction, min, max = 0.055107394 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09017048 0 0.35825893 water fraction, min, max = 0.055108078 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.480231e-06, Final residual = 9.6575121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8500694e-09, Final residual = 7.2953434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090171164 0 0.3582618 water fraction, min, max = 0.055107395 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09017048 0 0.35825894 water fraction, min, max = 0.05510808 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090171164 0 0.3582618 water fraction, min, max = 0.055107395 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09017048 0 0.35825894 water fraction, min, max = 0.05510808 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3705346e-08, Final residual = 1.165562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8384943e-09, Final residual = 4.085406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4517.7 s ClockTime = 4619 s fluxAdjustedLocalCo Co mean: 0.092603955 max: 0.59992479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087312708 -> dtInletScale=687.18519 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=687.18519 -> dtScale=1.0001254 deltaT = 0.58351319 Time = 1470.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090169795 0 0.35825607 water fraction, min, max = 0.055108764 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090169111 0 0.35825321 water fraction, min, max = 0.055109447 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090169795 0 0.35825607 water fraction, min, max = 0.055108762 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090169112 0 0.35825321 water fraction, min, max = 0.055109446 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4794895e-06, Final residual = 9.6571128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7919443e-09, Final residual = 9.4344625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090169795 0 0.35825607 water fraction, min, max = 0.055108763 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090169112 0 0.35825321 water fraction, min, max = 0.055109448 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090169795 0 0.35825607 water fraction, min, max = 0.055108763 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090169112 0 0.35825321 water fraction, min, max = 0.055109448 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3718029e-08, Final residual = 9.1151428e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6717491e-09, Final residual = 4.2285441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4518.69 s ClockTime = 4620 s fluxAdjustedLocalCo Co mean: 0.09259988 max: 0.59989768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087312708 -> dtInletScale=687.18519 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=687.18519 -> dtScale=1.0001706 deltaT = 0.583589 Time = 1470.7 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 = 0.090168427 0 0.35825035 water fraction, min, max = 0.055110132 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090167744 0 0.35824749 water fraction, min, max = 0.055110815 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090168427 0 0.35825035 water fraction, min, max = 0.05511013 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090167745 0 0.35824749 water fraction, min, max = 0.055110814 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4791376e-06, Final residual = 9.6563797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7604153e-09, Final residual = 1.3224537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090168428 0 0.35825035 water fraction, min, max = 0.055110131 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090167744 0 0.35824749 water fraction, min, max = 0.055110815 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090168428 0 0.35825035 water fraction, min, max = 0.055110131 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090167744 0 0.35824749 water fraction, min, max = 0.055110815 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4030025e-08, Final residual = 1.049691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.738768e-09, Final residual = 3.8904343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4519.66 s ClockTime = 4621 s fluxAdjustedLocalCo Co mean: 0.092607836 max: 0.59994851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087324052 -> dtInletScale=687.09592 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=687.09592 -> dtScale=1.0000858 deltaT = 0.583589 Time = 1471.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09016706 0 0.35824463 water fraction, min, max = 0.055111499 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090166377 0 0.35824177 water fraction, min, max = 0.055112182 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09016706 0 0.35824463 water fraction, min, max = 0.055111498 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090166378 0 0.35824177 water fraction, min, max = 0.055112181 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4783702e-06, Final residual = 9.656857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7744349e-09, Final residual = 1.3537849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09016706 0 0.35824463 water fraction, min, max = 0.055111499 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090166377 0 0.35824177 water fraction, min, max = 0.055112182 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09016706 0 0.35824463 water fraction, min, max = 0.055111499 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090166377 0 0.35824177 water fraction, min, max = 0.055112182 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3873808e-08, Final residual = 8.7426275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6874476e-09, Final residual = 4.6592196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4520.57 s ClockTime = 4622 s fluxAdjustedLocalCo Co mean: 0.092603764 max: 0.59992142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087324052 -> dtInletScale=687.09592 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=687.09592 -> dtScale=1.000131 deltaT = 0.58366485 Time = 1471.87 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 = 0.090165693 0 0.35823891 water fraction, min, max = 0.055112866 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09016501 0 0.35823605 water fraction, min, max = 0.055113548 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090165693 0 0.35823891 water fraction, min, max = 0.055112864 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090165011 0 0.35823605 water fraction, min, max = 0.055113547 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4780771e-06, Final residual = 9.6544059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7679974e-09, Final residual = 8.8632884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090165694 0 0.35823891 water fraction, min, max = 0.055112865 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09016501 0 0.35823605 water fraction, min, max = 0.055113549 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090165694 0 0.35823891 water fraction, min, max = 0.055112865 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09016501 0 0.35823605 water fraction, min, max = 0.055113549 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3755146e-08, Final residual = 9.7189131e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7025287e-09, Final residual = 4.2859552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4521.49 s ClockTime = 4623 s fluxAdjustedLocalCo Co mean: 0.092611728 max: 0.5999723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087335401 -> dtInletScale=687.00663 fluxAdjustedLocalCo dtLocalScale=1.0000462, dtInletScale=687.00663 -> dtScale=1.0000462 deltaT = 0.58366485 Time = 1472.45 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 = 0.090164327 0 0.35823319 water fraction, min, max = 0.055114232 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090163644 0 0.35823033 water fraction, min, max = 0.055114914 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090164327 0 0.35823319 water fraction, min, max = 0.055114231 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090163645 0 0.35823033 water fraction, min, max = 0.055114913 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4771936e-06, Final residual = 9.6419257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7874166e-09, Final residual = 5.1747684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090164327 0 0.35823319 water fraction, min, max = 0.055114232 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090163644 0 0.35823033 water fraction, min, max = 0.055114915 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090164327 0 0.35823319 water fraction, min, max = 0.055114232 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090163644 0 0.35823033 water fraction, min, max = 0.055114915 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3515333e-08, Final residual = 1.1477594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7609961e-09, Final residual = 3.9795543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4522.37 s ClockTime = 4624 s fluxAdjustedLocalCo Co mean: 0.092607658 max: 0.59994522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087335401 -> dtInletScale=687.00663 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=687.00663 -> dtScale=1.0000913 deltaT = 0.58366485 Time = 1473.03 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 = 0.090162961 0 0.35822748 water fraction, min, max = 0.055115598 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090162278 0 0.35822462 water fraction, min, max = 0.05511628 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090162961 0 0.35822748 water fraction, min, max = 0.055115596 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090162279 0 0.35822462 water fraction, min, max = 0.055116279 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4765166e-06, Final residual = 9.6420304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.762144e-09, Final residual = 8.6942136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090162961 0 0.35822748 water fraction, min, max = 0.055115597 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090162279 0 0.35822462 water fraction, min, max = 0.055116281 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090162961 0 0.35822748 water fraction, min, max = 0.055115597 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090162279 0 0.35822462 water fraction, min, max = 0.055116281 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3626469e-08, Final residual = 1.0866473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7517637e-09, Final residual = 3.9687901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4523.27 s ClockTime = 4625 s fluxAdjustedLocalCo Co mean: 0.092603589 max: 0.59991816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087335401 -> dtInletScale=687.00663 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=687.00663 -> dtScale=1.0001364 deltaT = 0.58374075 Time = 1473.62 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 = 0.090161596 0 0.35822177 water fraction, min, max = 0.055116963 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090160913 0 0.35821891 water fraction, min, max = 0.055117645 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090161596 0 0.35822177 water fraction, min, max = 0.055116962 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090160914 0 0.35821891 water fraction, min, max = 0.055117644 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4761576e-06, Final residual = 9.6333789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7838367e-09, Final residual = 1.1040709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090161596 0 0.35822177 water fraction, min, max = 0.055116963 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090160914 0 0.35821891 water fraction, min, max = 0.055117646 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090161596 0 0.35822177 water fraction, min, max = 0.055116963 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090160914 0 0.35821891 water fraction, min, max = 0.055117646 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3741092e-08, Final residual = 1.0530387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7459976e-09, Final residual = 4.0982813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4524.14 s ClockTime = 4625 s fluxAdjustedLocalCo Co mean: 0.092611564 max: 0.59996911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087346758 -> dtInletScale=686.91731 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=686.91731 -> dtScale=1.0000515 deltaT = 0.58374075 Time = 1474.2 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 = 0.090160231 0 0.35821605 water fraction, min, max = 0.055118328 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090159549 0 0.3582132 water fraction, min, max = 0.055119009 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090160231 0 0.35821605 water fraction, min, max = 0.055118327 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09015955 0 0.3582132 water fraction, min, max = 0.055119008 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4753256e-06, Final residual = 9.6279942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8248994e-09, Final residual = 8.0924104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090160231 0 0.35821606 water fraction, min, max = 0.055118328 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090159549 0 0.3582132 water fraction, min, max = 0.05511901 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090160231 0 0.35821606 water fraction, min, max = 0.055118327 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090159549 0 0.3582132 water fraction, min, max = 0.05511901 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3567784e-08, Final residual = 1.1526683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8520056e-09, Final residual = 4.0905716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4524.97 s ClockTime = 4626 s fluxAdjustedLocalCo Co mean: 0.092607499 max: 0.59994206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087346758 -> dtInletScale=686.91731 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=686.91731 -> dtScale=1.0000966 deltaT = 0.58374075 Time = 1474.78 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 = 0.090158867 0 0.35821035 water fraction, min, max = 0.055119692 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090158185 0 0.35820749 water fraction, min, max = 0.055120373 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090158867 0 0.35821035 water fraction, min, max = 0.055119691 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090158186 0 0.35820749 water fraction, min, max = 0.055120372 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4746952e-06, Final residual = 9.6213529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7928333e-09, Final residual = 1.1534958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090158867 0 0.35821035 water fraction, min, max = 0.055119692 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090158185 0 0.35820749 water fraction, min, max = 0.055120374 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090158867 0 0.35821035 water fraction, min, max = 0.055119692 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090158186 0 0.35820749 water fraction, min, max = 0.055120374 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.357665e-08, Final residual = 9.7019226e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.721596e-09, Final residual = 4.011087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4525.78 s ClockTime = 4627 s fluxAdjustedLocalCo Co mean: 0.092603435 max: 0.59991502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087346758 -> dtInletScale=686.91731 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=686.91731 -> dtScale=1.0001417 deltaT = 0.5838167 Time = 1475.37 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 = 0.090157503 0 0.35820464 water fraction, min, max = 0.055121056 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090156821 0 0.35820179 water fraction, min, max = 0.055121737 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090157503 0 0.35820464 water fraction, min, max = 0.055121054 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090156822 0 0.35820179 water fraction, min, max = 0.055121736 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4743437e-06, Final residual = 9.6319176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7411242e-09, Final residual = 7.0704205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090157504 0 0.35820464 water fraction, min, max = 0.055121055 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090156822 0 0.35820179 water fraction, min, max = 0.055121738 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090157504 0 0.35820464 water fraction, min, max = 0.055121055 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090156822 0 0.35820179 water fraction, min, max = 0.055121738 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3506644e-08, Final residual = 9.293378e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6786292e-09, Final residual = 4.4949974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4526.53 s ClockTime = 4628 s fluxAdjustedLocalCo Co mean: 0.092611421 max: 0.59996604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087358123 -> dtInletScale=686.82795 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=686.82795 -> dtScale=1.0000566 deltaT = 0.5838167 Time = 1475.95 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 = 0.09015614 0 0.35819894 water fraction, min, max = 0.055122419 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090155459 0 0.35819609 water fraction, min, max = 0.0551231 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09015614 0 0.35819894 water fraction, min, max = 0.055122418 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09015546 0 0.35819609 water fraction, min, max = 0.055123099 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.473607e-06, Final residual = 9.6244956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7316477e-09, Final residual = 1.1547799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09015614 0 0.35819894 water fraction, min, max = 0.055122419 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090155459 0 0.35819609 water fraction, min, max = 0.0551231 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09015614 0 0.35819894 water fraction, min, max = 0.055122419 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090155459 0 0.35819609 water fraction, min, max = 0.0551231 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.358506e-08, Final residual = 9.1652991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.704777e-09, Final residual = 4.2337857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4527.31 s ClockTime = 4629 s fluxAdjustedLocalCo Co mean: 0.09260736 max: 0.59993902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087358123 -> dtInletScale=686.82795 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=686.82795 -> dtScale=1.0001016 deltaT = 0.5838167 Time = 1476.54 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 = 0.090154777 0 0.35819324 water fraction, min, max = 0.055123782 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154096 0 0.35819039 water fraction, min, max = 0.055124462 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154777 0 0.35819324 water fraction, min, max = 0.05512378 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154097 0 0.35819039 water fraction, min, max = 0.055124461 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4729455e-06, Final residual = 9.6172095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7638287e-09, Final residual = 7.5573118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154778 0 0.35819324 water fraction, min, max = 0.055123781 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154097 0 0.35819039 water fraction, min, max = 0.055124463 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154778 0 0.35819324 water fraction, min, max = 0.055123781 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154097 0 0.35819039 water fraction, min, max = 0.055124463 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3419968e-08, Final residual = 1.0796951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7560087e-09, Final residual = 4.299383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4528.23 s ClockTime = 4630 s fluxAdjustedLocalCo Co mean: 0.092603301 max: 0.59991201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087358123 -> dtInletScale=686.82795 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=686.82795 -> dtScale=1.0001467 deltaT = 0.58389269 Time = 1477.12 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 = 0.090153415 0 0.35818754 water fraction, min, max = 0.055125144 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090152734 0 0.35818469 water fraction, min, max = 0.055125824 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090153415 0 0.35818754 water fraction, min, max = 0.055125142 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090152735 0 0.35818469 water fraction, min, max = 0.055125823 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4725144e-06, Final residual = 9.6158223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7465374e-09, Final residual = 7.5716968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090153416 0 0.35818754 water fraction, min, max = 0.055125143 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090152735 0 0.35818469 water fraction, min, max = 0.055125825 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090153416 0 0.35818754 water fraction, min, max = 0.055125143 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090152735 0 0.35818469 water fraction, min, max = 0.055125825 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3420803e-08, Final residual = 1.0819667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.746218e-09, Final residual = 4.1252176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4529.09 s ClockTime = 4631 s fluxAdjustedLocalCo Co mean: 0.092611297 max: 0.5999631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087369495 -> dtInletScale=686.73855 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=686.73855 -> dtScale=1.0000615 deltaT = 0.58389269 Time = 1477.7 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 = 0.090152054 0 0.35818184 water fraction, min, max = 0.055126505 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090151373 0 0.35817899 water fraction, min, max = 0.055127185 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090152054 0 0.35818184 water fraction, min, max = 0.055126504 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090151374 0 0.35817899 water fraction, min, max = 0.055127185 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4718616e-06, Final residual = 9.6135719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7175482e-09, Final residual = 9.6231258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090152054 0 0.35818184 water fraction, min, max = 0.055126505 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090151373 0 0.35817899 water fraction, min, max = 0.055127186 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090152054 0 0.35818184 water fraction, min, max = 0.055126505 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090151373 0 0.35817899 water fraction, min, max = 0.055127186 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3400341e-08, Final residual = 9.6946376e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6465303e-09, Final residual = 3.9215297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4529.95 s ClockTime = 4631 s fluxAdjustedLocalCo Co mean: 0.09260724 max: 0.5999361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087369495 -> dtInletScale=686.73855 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=686.73855 -> dtScale=1.0001065 deltaT = 0.58389269 Time = 1478.29 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 = 0.090150692 0 0.35817615 water fraction, min, max = 0.055127866 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090150012 0 0.3581733 water fraction, min, max = 0.055128546 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090150692 0 0.35817615 water fraction, min, max = 0.055127865 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090150013 0 0.3581733 water fraction, min, max = 0.055128545 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.471123e-06, Final residual = 9.6027823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7388703e-09, Final residual = 9.4729615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090150693 0 0.35817615 water fraction, min, max = 0.055127866 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090150013 0 0.3581733 water fraction, min, max = 0.055128547 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090150693 0 0.35817615 water fraction, min, max = 0.055127866 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090150013 0 0.3581733 water fraction, min, max = 0.055128547 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3416296e-08, Final residual = 1.0693075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.834305e-09, Final residual = 4.2596571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4530.88 s ClockTime = 4632 s fluxAdjustedLocalCo Co mean: 0.092603185 max: 0.59990912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087369495 -> dtInletScale=686.73855 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=686.73855 -> dtScale=1.0001515 deltaT = 0.58396874 Time = 1478.87 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 = 0.090149332 0 0.35817045 water fraction, min, max = 0.055129227 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090148652 0 0.35816761 water fraction, min, max = 0.055129907 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090149332 0 0.35817045 water fraction, min, max = 0.055129226 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090148653 0 0.35816761 water fraction, min, max = 0.055129906 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4707021e-06, Final residual = 9.604652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6530917e-09, Final residual = 4.9761257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090149332 0 0.35817046 water fraction, min, max = 0.055129227 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090148652 0 0.35816761 water fraction, min, max = 0.055129907 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090149332 0 0.35817046 water fraction, min, max = 0.055129227 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090148652 0 0.35816761 water fraction, min, max = 0.055129907 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3252692e-08, Final residual = 1.0678633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7587223e-09, Final residual = 3.8942194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4531.81 s ClockTime = 4633 s fluxAdjustedLocalCo Co mean: 0.092611193 max: 0.59996028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087380874 -> dtInletScale=686.64912 fluxAdjustedLocalCo dtLocalScale=1.0000662, dtInletScale=686.64912 -> dtScale=1.0000662 deltaT = 0.58396874 Time = 1479.46 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 = 0.090147972 0 0.35816476 water fraction, min, max = 0.055130587 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090147292 0 0.35816192 water fraction, min, max = 0.055131267 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090147972 0 0.35816476 water fraction, min, max = 0.055130586 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090147293 0 0.35816192 water fraction, min, max = 0.055131266 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4699365e-06, Final residual = 9.5992801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7378049e-09, Final residual = 7.6043055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090147972 0 0.35816477 water fraction, min, max = 0.055130587 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090147292 0 0.35816192 water fraction, min, max = 0.055131267 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090147972 0 0.35816477 water fraction, min, max = 0.055130587 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090147292 0 0.35816192 water fraction, min, max = 0.055131267 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3338675e-08, Final residual = 1.088981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7803868e-09, Final residual = 3.9886328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4532.73 s ClockTime = 4634 s fluxAdjustedLocalCo Co mean: 0.092607141 max: 0.59993331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087380874 -> dtInletScale=686.64912 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=686.64912 -> dtScale=1.0001112 deltaT = 0.58396874 Time = 1480.04 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 = 0.090146612 0 0.35815908 water fraction, min, max = 0.055131947 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090145933 0 0.35815623 water fraction, min, max = 0.055132626 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090146612 0 0.35815908 water fraction, min, max = 0.055131945 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090145934 0 0.35815623 water fraction, min, max = 0.055132625 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4692805e-06, Final residual = 9.5990845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.673316e-09, Final residual = 6.0262904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090146612 0 0.35815908 water fraction, min, max = 0.055131946 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090145933 0 0.35815623 water fraction, min, max = 0.055132626 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090146612 0 0.35815908 water fraction, min, max = 0.055131946 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090145933 0 0.35815623 water fraction, min, max = 0.055132626 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3150372e-08, Final residual = 1.0296875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7303595e-09, Final residual = 3.7573463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4533.64 s ClockTime = 4635 s fluxAdjustedLocalCo Co mean: 0.092603091 max: 0.59990636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087380874 -> dtInletScale=686.64912 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=686.64912 -> dtScale=1.0001561 deltaT = 0.58404484 Time = 1480.62 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 = 0.090145253 0 0.35815339 water fraction, min, max = 0.055133306 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090144574 0 0.35815055 water fraction, min, max = 0.055133985 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090145253 0 0.35815339 water fraction, min, max = 0.055133305 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090144575 0 0.35815055 water fraction, min, max = 0.055133984 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4688601e-06, Final residual = 9.5908985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7471543e-09, Final residual = 1.1003392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090145253 0 0.35815339 water fraction, min, max = 0.055133306 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090144574 0 0.35815055 water fraction, min, max = 0.055133985 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090145253 0 0.35815339 water fraction, min, max = 0.055133305 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090144574 0 0.35815055 water fraction, min, max = 0.055133985 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3313163e-08, Final residual = 1.0224839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7245479e-09, Final residual = 4.3294201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4534.6 s ClockTime = 4636 s fluxAdjustedLocalCo Co mean: 0.092611109 max: 0.59995759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008739226 -> dtInletScale=686.55965 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=686.55965 -> dtScale=1.0000707 deltaT = 0.58404484 Time = 1481.21 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 = 0.090143895 0 0.35814771 water fraction, min, max = 0.055134664 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090143215 0 0.35814487 water fraction, min, max = 0.055135343 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090143895 0 0.35814771 water fraction, min, max = 0.055134663 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090143216 0 0.35814487 water fraction, min, max = 0.055135342 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4682747e-06, Final residual = 9.5957577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.675054e-09, Final residual = 8.4576289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090143895 0 0.35814771 water fraction, min, max = 0.055134664 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090143216 0 0.35814487 water fraction, min, max = 0.055135344 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090143895 0 0.35814771 water fraction, min, max = 0.055134664 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090143216 0 0.35814487 water fraction, min, max = 0.055135344 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3303028e-08, Final residual = 9.3599512e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6767768e-09, Final residual = 4.1868913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4535.51 s ClockTime = 4637 s fluxAdjustedLocalCo Co mean: 0.092607061 max: 0.59993065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008739226 -> dtInletScale=686.55965 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=686.55965 -> dtScale=1.0001156 deltaT = 0.58404484 Time = 1481.79 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 = 0.090142537 0 0.35814203 water fraction, min, max = 0.055136022 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090141858 0 0.35813919 water fraction, min, max = 0.055136701 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090142537 0 0.35814203 water fraction, min, max = 0.055136021 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090141859 0 0.35813919 water fraction, min, max = 0.0551367 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4676752e-06, Final residual = 9.5840962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6902628e-09, Final residual = 8.6472054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090142537 0 0.35814203 water fraction, min, max = 0.055136022 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090141858 0 0.35813919 water fraction, min, max = 0.055136701 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090142537 0 0.35814203 water fraction, min, max = 0.055136022 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090141858 0 0.35813919 water fraction, min, max = 0.055136701 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3317573e-08, Final residual = 1.0200249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7603525e-09, Final residual = 4.0919718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4536.43 s ClockTime = 4638 s fluxAdjustedLocalCo Co mean: 0.092603015 max: 0.59990372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008739226 -> dtInletScale=686.55965 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=686.55965 -> dtScale=1.0001605 deltaT = 0.58412098 Time = 1482.38 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 = 0.090141179 0 0.35813635 water fraction, min, max = 0.05513738 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0901405 0 0.35813351 water fraction, min, max = 0.055138058 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090141179 0 0.35813635 water fraction, min, max = 0.055137379 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090140501 0 0.35813351 water fraction, min, max = 0.055138057 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.467194e-06, Final residual = 9.5811265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7242401e-09, Final residual = 8.7364323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090141179 0 0.35813635 water fraction, min, max = 0.05513738 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090140501 0 0.35813351 water fraction, min, max = 0.055138059 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090141179 0 0.35813635 water fraction, min, max = 0.05513738 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090140501 0 0.35813351 water fraction, min, max = 0.055138059 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3152313e-08, Final residual = 8.6751791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6534205e-09, Final residual = 4.0856975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4537.31 s ClockTime = 4639 s fluxAdjustedLocalCo Co mean: 0.092611044 max: 0.59995501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087403654 -> dtInletScale=686.47015 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=686.47015 -> dtScale=1.000075 deltaT = 0.58412098 Time = 1482.96 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 = 0.090139822 0 0.35813067 water fraction, min, max = 0.055138737 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090139144 0 0.35812783 water fraction, min, max = 0.055139415 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090139822 0 0.35813067 water fraction, min, max = 0.055138736 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090139145 0 0.35812783 water fraction, min, max = 0.055139414 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4664755e-06, Final residual = 9.5843329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7331437e-09, Final residual = 8.8602237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090139822 0 0.35813067 water fraction, min, max = 0.055138737 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090139144 0 0.35812783 water fraction, min, max = 0.055139415 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090139822 0 0.35813067 water fraction, min, max = 0.055138737 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090139144 0 0.35812783 water fraction, min, max = 0.055139415 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3178692e-08, Final residual = 1.0201943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7339979e-09, Final residual = 4.3317719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4538.17 s ClockTime = 4640 s fluxAdjustedLocalCo Co mean: 0.092607001 max: 0.59992811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087403654 -> dtInletScale=686.47015 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=686.47015 -> dtScale=1.0001198 deltaT = 0.58412098 Time = 1483.54 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 = 0.090138466 0 0.358125 water fraction, min, max = 0.055140093 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090137787 0 0.35812216 water fraction, min, max = 0.055140771 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090138466 0 0.358125 water fraction, min, max = 0.055140092 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090137788 0 0.35812216 water fraction, min, max = 0.05514077 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4657006e-06, Final residual = 9.5733673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6888551e-09, Final residual = 1.4674072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090138466 0 0.358125 water fraction, min, max = 0.055140093 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090137788 0 0.35812216 water fraction, min, max = 0.055140772 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090138466 0 0.358125 water fraction, min, max = 0.055140093 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090137788 0 0.35812216 water fraction, min, max = 0.055140772 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3480244e-08, Final residual = 9.3156713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7186567e-09, Final residual = 4.5151609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4539 s ClockTime = 4641 s fluxAdjustedLocalCo Co mean: 0.092602959 max: 0.59990121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087403654 -> dtInletScale=686.47015 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=686.47015 -> dtScale=1.0001647 deltaT = 0.58419718 Time = 1484.13 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 = 0.09013711 0 0.35811932 water fraction, min, max = 0.055141449 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090136432 0 0.35811649 water fraction, min, max = 0.055142127 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09013711 0 0.35811932 water fraction, min, max = 0.055141448 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090136433 0 0.35811649 water fraction, min, max = 0.055142126 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4654686e-06, Final residual = 9.5762339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.669595e-09, Final residual = 8.1740801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09013711 0 0.35811933 water fraction, min, max = 0.055141449 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090136432 0 0.35811649 water fraction, min, max = 0.055142127 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09013711 0 0.35811933 water fraction, min, max = 0.055141449 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090136432 0 0.35811649 water fraction, min, max = 0.055142127 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3103851e-08, Final residual = 1.0613173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7694043e-09, Final residual = 4.0349734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4539.87 s ClockTime = 4642 s fluxAdjustedLocalCo Co mean: 0.092610999 max: 0.59995257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087415056 -> dtInletScale=686.38062 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=686.38062 -> dtScale=1.0000791 deltaT = 0.58419718 Time = 1484.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090135754 0 0.35811365 water fraction, min, max = 0.055142805 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090135076 0 0.35811082 water fraction, min, max = 0.055143482 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090135754 0 0.35811365 water fraction, min, max = 0.055142804 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090135077 0 0.35811082 water fraction, min, max = 0.055143481 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4646409e-06, Final residual = 9.5659671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.694684e-09, Final residual = 7.4686732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090135754 0 0.35811365 water fraction, min, max = 0.055142805 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090135077 0 0.35811082 water fraction, min, max = 0.055143483 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090135754 0 0.35811365 water fraction, min, max = 0.055142805 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090135077 0 0.35811082 water fraction, min, max = 0.055143483 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3011975e-08, Final residual = 1.1312701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7756061e-09, Final residual = 4.0405793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4540.64 s ClockTime = 4642 s fluxAdjustedLocalCo Co mean: 0.09260696 max: 0.59992569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087415056 -> dtInletScale=686.38062 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=686.38062 -> dtScale=1.0001239 deltaT = 0.58419718 Time = 1485.3 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 = 0.090134399 0 0.35810799 water fraction, min, max = 0.05514416 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133722 0 0.35810515 water fraction, min, max = 0.055144837 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090134399 0 0.35810799 water fraction, min, max = 0.055144159 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133723 0 0.35810515 water fraction, min, max = 0.055144836 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4639639e-06, Final residual = 9.5582567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6675813e-09, Final residual = 5.8620598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090134399 0 0.35810799 water fraction, min, max = 0.05514416 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133722 0 0.35810515 water fraction, min, max = 0.055144837 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090134399 0 0.35810799 water fraction, min, max = 0.05514416 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133722 0 0.35810515 water fraction, min, max = 0.055144837 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3035851e-08, Final residual = 1.0155247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7607327e-09, Final residual = 3.9880363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4541.42 s ClockTime = 4643 s fluxAdjustedLocalCo Co mean: 0.092602923 max: 0.59989881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087415056 -> dtInletScale=686.38062 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=686.38062 -> dtScale=1.0001687 deltaT = 0.58427343 Time = 1485.88 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 = 0.090133045 0 0.35810232 water fraction, min, max = 0.055145514 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090132368 0 0.35809949 water fraction, min, max = 0.055146191 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133045 0 0.35810232 water fraction, min, max = 0.055145513 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090132369 0 0.35809949 water fraction, min, max = 0.05514619 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4635207e-06, Final residual = 9.5605469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7800283e-09, Final residual = 1.3278768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133045 0 0.35810232 water fraction, min, max = 0.055145514 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090132368 0 0.35809949 water fraction, min, max = 0.055146192 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133045 0 0.35810232 water fraction, min, max = 0.055145514 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090132368 0 0.35809949 water fraction, min, max = 0.055146191 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3239743e-08, Final residual = 9.5710572e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.672334e-09, Final residual = 4.1900616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4542.18 s ClockTime = 4644 s fluxAdjustedLocalCo Co mean: 0.092610973 max: 0.59995025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087426465 -> dtInletScale=686.29105 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=686.29105 -> dtScale=1.0000829 deltaT = 0.58427343 Time = 1486.47 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 = 0.090131691 0 0.35809666 water fraction, min, max = 0.055146868 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090131014 0 0.35809382 water fraction, min, max = 0.055147545 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090131691 0 0.35809666 water fraction, min, max = 0.055146867 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090131015 0 0.35809382 water fraction, min, max = 0.055147544 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4628713e-06, Final residual = 9.5491628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6984736e-09, Final residual = 1.1296865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090131691 0 0.35809666 water fraction, min, max = 0.055146868 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090131014 0 0.35809383 water fraction, min, max = 0.055147545 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090131691 0 0.35809666 water fraction, min, max = 0.055146868 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090131014 0 0.35809383 water fraction, min, max = 0.055147545 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3188416e-08, Final residual = 1.0037892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7670438e-09, Final residual = 4.1773731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4543.06 s ClockTime = 4645 s fluxAdjustedLocalCo Co mean: 0.092606939 max: 0.59992339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087426465 -> dtInletScale=686.29105 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=686.29105 -> dtScale=1.0001277 deltaT = 0.58427343 Time = 1487.05 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 = 0.090130337 0 0.358091 water fraction, min, max = 0.055148222 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090129661 0 0.35808816 water fraction, min, max = 0.055148898 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090130337 0 0.358091 water fraction, min, max = 0.05514822 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090129662 0 0.35808816 water fraction, min, max = 0.055148897 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4621906e-06, Final residual = 9.5478637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6647246e-09, Final residual = 5.4368002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090130338 0 0.358091 water fraction, min, max = 0.055148221 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090129661 0 0.35808817 water fraction, min, max = 0.055148898 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090130338 0 0.358091 water fraction, min, max = 0.055148221 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090129661 0 0.35808817 water fraction, min, max = 0.055148898 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.291218e-08, Final residual = 1.1367919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7855084e-09, Final residual = 4.054156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4543.84 s ClockTime = 4646 s fluxAdjustedLocalCo Co mean: 0.092602907 max: 0.59989655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087426465 -> dtInletScale=686.29105 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=686.29105 -> dtScale=1.0001724 deltaT = 0.58434972 Time = 1487.63 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 = 0.090128984 0 0.35808534 water fraction, min, max = 0.055149575 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090128308 0 0.35808251 water fraction, min, max = 0.05515025 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090128984 0 0.35808534 water fraction, min, max = 0.055149573 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090128309 0 0.35808251 water fraction, min, max = 0.055150249 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4617733e-06, Final residual = 9.5503591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6475821e-09, Final residual = 5.5663999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090128985 0 0.35808534 water fraction, min, max = 0.055149574 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090128309 0 0.35808251 water fraction, min, max = 0.055150251 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090128985 0 0.35808534 water fraction, min, max = 0.055149574 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090128309 0 0.35808251 water fraction, min, max = 0.055150251 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2856123e-08, Final residual = 9.7316953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6801161e-09, Final residual = 3.7460989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4544.74 s ClockTime = 4647 s fluxAdjustedLocalCo Co mean: 0.092610967 max: 0.59994805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087437881 -> dtInletScale=686.20144 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=686.20144 -> dtScale=1.0000866 deltaT = 0.58434972 Time = 1488.22 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 = 0.090127632 0 0.35807968 water fraction, min, max = 0.055150927 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090126956 0 0.35807685 water fraction, min, max = 0.055151603 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090127632 0 0.35807968 water fraction, min, max = 0.055150926 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090126957 0 0.35807685 water fraction, min, max = 0.055151602 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4609913e-06, Final residual = 9.542884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6455748e-09, Final residual = 6.3936473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090127632 0 0.35807968 water fraction, min, max = 0.055150927 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090126956 0 0.35807685 water fraction, min, max = 0.055151603 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090127632 0 0.35807968 water fraction, min, max = 0.055150927 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090126956 0 0.35807685 water fraction, min, max = 0.055151603 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2840105e-08, Final residual = 1.0563002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7370986e-09, Final residual = 3.8526546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4545.49 s ClockTime = 4647 s fluxAdjustedLocalCo Co mean: 0.092606937 max: 0.59992123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087437881 -> dtInletScale=686.20144 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=686.20144 -> dtScale=1.0001313 deltaT = 0.58442606 Time = 1488.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09012628 0 0.35807402 water fraction, min, max = 0.055152279 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090125604 0 0.3580712 water fraction, min, max = 0.055152954 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09012628 0 0.35807402 water fraction, min, max = 0.055152278 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090125605 0 0.3580712 water fraction, min, max = 0.055152953 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4605851e-06, Final residual = 9.5361913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6951004e-09, Final residual = 1.2571116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09012628 0 0.35807403 water fraction, min, max = 0.055152279 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090125605 0 0.3580712 water fraction, min, max = 0.055152955 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09012628 0 0.35807403 water fraction, min, max = 0.055152279 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090125605 0 0.3580712 water fraction, min, max = 0.055152955 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.308874e-08, Final residual = 9.6015256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7253099e-09, Final residual = 4.2626115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4546.27 s ClockTime = 4648 s fluxAdjustedLocalCo Co mean: 0.092615006 max: 0.59997278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087449303 -> dtInletScale=686.11181 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=686.11181 -> dtScale=1.0000454 deltaT = 0.58442606 Time = 1489.39 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 = 0.090124929 0 0.35806837 water fraction, min, max = 0.05515363 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090124253 0 0.35806554 water fraction, min, max = 0.055154305 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090124929 0 0.35806837 water fraction, min, max = 0.055153629 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090124254 0 0.35806554 water fraction, min, max = 0.055154305 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4599569e-06, Final residual = 9.5289445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6355627e-09, Final residual = 8.7218037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090124929 0 0.35806837 water fraction, min, max = 0.05515363 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090124253 0 0.35806555 water fraction, min, max = 0.055154306 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090124929 0 0.35806837 water fraction, min, max = 0.05515363 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090124253 0 0.35806555 water fraction, min, max = 0.055154306 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2929437e-08, Final residual = 9.8109324e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7461382e-09, Final residual = 4.051402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4547.03 s ClockTime = 4649 s fluxAdjustedLocalCo Co mean: 0.092610979 max: 0.59994597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087449303 -> dtInletScale=686.11181 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=686.11181 -> dtScale=1.0000901 deltaT = 0.58442606 Time = 1489.97 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 = 0.090123578 0 0.35806272 water fraction, min, max = 0.055154981 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090122902 0 0.3580599 water fraction, min, max = 0.055155656 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090123578 0 0.35806272 water fraction, min, max = 0.05515498 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090122903 0 0.3580599 water fraction, min, max = 0.055155655 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4592553e-06, Final residual = 9.5342662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6516319e-09, Final residual = 9.1968571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090123578 0 0.35806272 water fraction, min, max = 0.055154981 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090122903 0 0.3580599 water fraction, min, max = 0.055155657 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090123578 0 0.35806272 water fraction, min, max = 0.055154981 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090122903 0 0.3580599 water fraction, min, max = 0.055155657 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2970919e-08, Final residual = 9.1193364e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6350415e-09, Final residual = 4.0642674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4547.79 s ClockTime = 4650 s fluxAdjustedLocalCo Co mean: 0.092606954 max: 0.59991917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087449303 -> dtInletScale=686.11181 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=686.11181 -> dtScale=1.0001347 deltaT = 0.58450244 Time = 1490.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090122227 0 0.35805707 water fraction, min, max = 0.055156332 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090121552 0 0.35805425 water fraction, min, max = 0.055157006 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090122227 0 0.35805707 water fraction, min, max = 0.055156331 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090121553 0 0.35805425 water fraction, min, max = 0.055157005 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4589571e-06, Final residual = 9.5338976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7163275e-09, Final residual = 1.3256869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090122227 0 0.35805707 water fraction, min, max = 0.055156332 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090121553 0 0.35805425 water fraction, min, max = 0.055157007 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090122227 0 0.35805707 water fraction, min, max = 0.055156331 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090121553 0 0.35805425 water fraction, min, max = 0.055157007 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3137656e-08, Final residual = 9.4163077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7243948e-09, Final residual = 4.1096504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4548.54 s ClockTime = 4650 s fluxAdjustedLocalCo Co mean: 0.092615033 max: 0.59997079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087460733 -> dtInletScale=686.02215 fluxAdjustedLocalCo dtLocalScale=1.0000487, dtInletScale=686.02215 -> dtScale=1.0000487 deltaT = 0.58450244 Time = 1491.14 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 = 0.090120877 0 0.35805143 water fraction, min, max = 0.055157682 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090120202 0 0.3580486 water fraction, min, max = 0.055158356 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090120877 0 0.35805143 water fraction, min, max = 0.05515768 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090120203 0 0.3580486 water fraction, min, max = 0.055158355 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4581747e-06, Final residual = 9.529508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6490317e-09, Final residual = 1.0814431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090120877 0 0.35805143 water fraction, min, max = 0.055157681 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090120203 0 0.3580486 water fraction, min, max = 0.055158357 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090120877 0 0.35805143 water fraction, min, max = 0.055157681 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090120203 0 0.3580486 water fraction, min, max = 0.055158357 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2838063e-08, Final residual = 9.067485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6315564e-09, Final residual = 4.0639332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4549.27 s ClockTime = 4651 s fluxAdjustedLocalCo Co mean: 0.09261101 max: 0.599944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087460733 -> dtInletScale=686.02215 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=686.02215 -> dtScale=1.0000933 deltaT = 0.58450244 Time = 1491.73 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 = 0.090119528 0 0.35804578 water fraction, min, max = 0.055159031 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090118853 0 0.35804296 water fraction, min, max = 0.055159705 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090119528 0 0.35804578 water fraction, min, max = 0.05515903 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090118854 0 0.35804296 water fraction, min, max = 0.055159704 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4574998e-06, Final residual = 9.5174874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5903204e-09, Final residual = 8.9946863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090119528 0 0.35804578 water fraction, min, max = 0.055159031 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090118854 0 0.35804296 water fraction, min, max = 0.055159706 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090119528 0 0.35804578 water fraction, min, max = 0.055159031 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090118854 0 0.35804296 water fraction, min, max = 0.055159706 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2830705e-08, Final residual = 1.1738033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8974318e-09, Final residual = 4.1691236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4549.99 s ClockTime = 4652 s fluxAdjustedLocalCo Co mean: 0.092606989 max: 0.59991723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087460733 -> dtInletScale=686.02215 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=686.02215 -> dtScale=1.000138 deltaT = 0.58457888 Time = 1492.31 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 = 0.090118179 0 0.35804014 water fraction, min, max = 0.05516038 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090117504 0 0.35803732 water fraction, min, max = 0.055161054 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090118179 0 0.35804014 water fraction, min, max = 0.055160379 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090117505 0 0.35803732 water fraction, min, max = 0.055161053 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4570068e-06, Final residual = 9.5169767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6286471e-09, Final residual = 7.2769498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090118179 0 0.35804014 water fraction, min, max = 0.05516038 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090117505 0 0.35803732 water fraction, min, max = 0.055161055 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090118179 0 0.35804014 water fraction, min, max = 0.05516038 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090117505 0 0.35803732 water fraction, min, max = 0.055161054 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2651082e-08, Final residual = 1.0635653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8289833e-09, Final residual = 4.1042473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4550.71 s ClockTime = 4653 s fluxAdjustedLocalCo Co mean: 0.09261508 max: 0.59996892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008747217 -> dtInletScale=685.93245 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=685.93245 -> dtScale=1.0000518 deltaT = 0.58457888 Time = 1492.89 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 = 0.09011683 0 0.3580345 water fraction, min, max = 0.055161729 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090116156 0 0.35803168 water fraction, min, max = 0.055162402 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09011683 0 0.3580345 water fraction, min, max = 0.055161727 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090116157 0 0.35803168 water fraction, min, max = 0.055162401 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4563577e-06, Final residual = 9.5072342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.686741e-09, Final residual = 1.0148238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090116831 0 0.3580345 water fraction, min, max = 0.055161728 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090116157 0 0.35803168 water fraction, min, max = 0.055162403 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090116831 0 0.3580345 water fraction, min, max = 0.055161728 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090116157 0 0.35803168 water fraction, min, max = 0.055162403 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2750121e-08, Final residual = 1.0817472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7617424e-09, Final residual = 4.0814328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4551.41 s ClockTime = 4653 s fluxAdjustedLocalCo Co mean: 0.092611061 max: 0.59994217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008747217 -> dtInletScale=685.93245 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=685.93245 -> dtScale=1.0000964 deltaT = 0.58457888 Time = 1493.48 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 = 0.090115483 0 0.35802886 water fraction, min, max = 0.055163076 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090114809 0 0.35802604 water fraction, min, max = 0.05516375 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090115483 0 0.35802886 water fraction, min, max = 0.055163075 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09011481 0 0.35802604 water fraction, min, max = 0.055163749 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4558042e-06, Final residual = 9.5075898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5934913e-09, Final residual = 1.26015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090115483 0 0.35802886 water fraction, min, max = 0.055163076 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090114809 0 0.35802605 water fraction, min, max = 0.05516375 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090115483 0 0.35802886 water fraction, min, max = 0.055163076 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090114809 0 0.35802605 water fraction, min, max = 0.05516375 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2789611e-08, Final residual = 1.0366082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7234381e-09, Final residual = 4.1687648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4552.14 s ClockTime = 4654 s fluxAdjustedLocalCo Co mean: 0.092607045 max: 0.59991543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008747217 -> dtInletScale=685.93245 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=685.93245 -> dtScale=1.000141 deltaT = 0.58465537 Time = 1494.06 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 = 0.090114135 0 0.35802323 water fraction, min, max = 0.055164424 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090113462 0 0.35802041 water fraction, min, max = 0.055165097 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090114135 0 0.35802323 water fraction, min, max = 0.055164423 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090113463 0 0.35802041 water fraction, min, max = 0.055165096 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4552875e-06, Final residual = 9.5170093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6034694e-09, Final residual = 7.8915726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090114135 0 0.35802323 water fraction, min, max = 0.055164424 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090113462 0 0.35802041 water fraction, min, max = 0.055165097 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090114135 0 0.35802323 water fraction, min, max = 0.055164423 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090113462 0 0.35802041 water fraction, min, max = 0.055165097 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2641989e-08, Final residual = 1.0876954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7756429e-09, Final residual = 3.9412808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4552.86 s ClockTime = 4655 s fluxAdjustedLocalCo Co mean: 0.092615146 max: 0.59996718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087483615 -> dtInletScale=685.84271 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=685.84271 -> dtScale=1.0000547 deltaT = 0.58465537 Time = 1494.65 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 = 0.090112788 0 0.35801759 water fraction, min, max = 0.055165771 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090112115 0 0.35801478 water fraction, min, max = 0.055166443 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090112788 0 0.35801759 water fraction, min, max = 0.055165769 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090112116 0 0.35801478 water fraction, min, max = 0.055166442 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4546005e-06, Final residual = 9.5085984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6134773e-09, Final residual = 1.0824685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090112789 0 0.3580176 water fraction, min, max = 0.05516577 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090112115 0 0.35801478 water fraction, min, max = 0.055166444 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090112789 0 0.3580176 water fraction, min, max = 0.05516577 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090112115 0 0.35801478 water fraction, min, max = 0.055166444 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2758629e-08, Final residual = 9.274117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7029933e-09, Final residual = 3.9798655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4553.58 s ClockTime = 4656 s fluxAdjustedLocalCo Co mean: 0.092611132 max: 0.59994046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087483615 -> dtInletScale=685.84271 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=685.84271 -> dtScale=1.0000993 deltaT = 0.58465537 Time = 1495.23 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 = 0.090111442 0 0.35801196 water fraction, min, max = 0.055167117 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090110769 0 0.35800915 water fraction, min, max = 0.05516779 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090111442 0 0.35801196 water fraction, min, max = 0.055167116 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09011077 0 0.35800915 water fraction, min, max = 0.055167789 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4539539e-06, Final residual = 9.4912097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6365273e-09, Final residual = 7.8494079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090111442 0 0.35801197 water fraction, min, max = 0.055167117 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090110769 0 0.35800915 water fraction, min, max = 0.05516779 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090111442 0 0.35801197 water fraction, min, max = 0.055167117 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090110769 0 0.35800915 water fraction, min, max = 0.05516779 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2608046e-08, Final residual = 9.8791719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.739343e-09, Final residual = 3.8228982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4554.34 s ClockTime = 4656 s fluxAdjustedLocalCo Co mean: 0.092607119 max: 0.59991374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087483615 -> dtInletScale=685.84271 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=685.84271 -> dtScale=1.0001438 deltaT = 0.5847319 Time = 1495.82 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 = 0.090110096 0 0.35800634 water fraction, min, max = 0.055168463 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090109423 0 0.35800352 water fraction, min, max = 0.055169135 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090110096 0 0.35800634 water fraction, min, max = 0.055168462 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090109424 0 0.35800352 water fraction, min, max = 0.055169134 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4534955e-06, Final residual = 9.4979391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6235961e-09, Final residual = 8.7062764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090110096 0 0.35800634 water fraction, min, max = 0.055168463 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090109424 0 0.35800352 water fraction, min, max = 0.055169136 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090110096 0 0.35800634 water fraction, min, max = 0.055168463 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090109424 0 0.35800352 water fraction, min, max = 0.055169136 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2554382e-08, Final residual = 8.2808487e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5842396e-09, Final residual = 4.179495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4555.08 s ClockTime = 4657 s fluxAdjustedLocalCo Co mean: 0.092615232 max: 0.59996557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087495067 -> dtInletScale=685.75294 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=685.75294 -> dtScale=1.0000574 deltaT = 0.5847319 Time = 1496.4 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 = 0.090108751 0 0.35800071 water fraction, min, max = 0.055169808 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090108078 0 0.35799789 water fraction, min, max = 0.05517048 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090108751 0 0.35800071 water fraction, min, max = 0.055169807 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090108079 0 0.35799789 water fraction, min, max = 0.055170479 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4529235e-06, Final residual = 9.4948363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6579616e-09, Final residual = 1.2384554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090108751 0 0.35800071 water fraction, min, max = 0.055169808 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090108079 0 0.3579979 water fraction, min, max = 0.055170481 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090108751 0 0.35800071 water fraction, min, max = 0.055169808 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090108079 0 0.3579979 water fraction, min, max = 0.055170481 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2726782e-08, Final residual = 8.5579339e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6600045e-09, Final residual = 4.5377326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4555.83 s ClockTime = 4658 s fluxAdjustedLocalCo Co mean: 0.092611222 max: 0.59993887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087495067 -> dtInletScale=685.75294 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=685.75294 -> dtScale=1.0001019 deltaT = 0.5847319 Time = 1496.99 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 = 0.090107406 0 0.35799508 water fraction, min, max = 0.055171153 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090106733 0 0.35799227 water fraction, min, max = 0.055171825 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090107406 0 0.35799508 water fraction, min, max = 0.055171152 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090106734 0 0.35799227 water fraction, min, max = 0.055171824 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4522912e-06, Final residual = 9.4895041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5742132e-09, Final residual = 1.0167332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090107406 0 0.35799509 water fraction, min, max = 0.055171153 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090106734 0 0.35799227 water fraction, min, max = 0.055171826 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090107406 0 0.35799509 water fraction, min, max = 0.055171153 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090106734 0 0.35799227 water fraction, min, max = 0.055171826 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2562497e-08, Final residual = 9.1016068e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6260911e-09, Final residual = 4.4358866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4556.61 s ClockTime = 4659 s fluxAdjustedLocalCo Co mean: 0.092607215 max: 0.59991218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087495067 -> dtInletScale=685.75294 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=685.75294 -> dtScale=1.0001464 deltaT = 0.58480849 Time = 1497.57 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 = 0.090106061 0 0.35798946 water fraction, min, max = 0.055172498 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090105389 0 0.35798665 water fraction, min, max = 0.055173169 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090106061 0 0.35798946 water fraction, min, max = 0.055172496 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09010539 0 0.35798665 water fraction, min, max = 0.055173168 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517934e-06, Final residual = 9.4846916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6305434e-09, Final residual = 1.3823251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090106062 0 0.35798946 water fraction, min, max = 0.055172497 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09010539 0 0.35798665 water fraction, min, max = 0.05517317 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090106062 0 0.35798946 water fraction, min, max = 0.055172497 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09010539 0 0.35798665 water fraction, min, max = 0.05517317 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2753221e-08, Final residual = 9.9941341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7204412e-09, Final residual = 4.3821579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4557.36 s ClockTime = 4660 s fluxAdjustedLocalCo Co mean: 0.092615337 max: 0.59996407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087506527 -> dtInletScale=685.66314 fluxAdjustedLocalCo dtLocalScale=1.0000599, dtInletScale=685.66314 -> dtScale=1.0000599 deltaT = 0.58480849 Time = 1498.16 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 = 0.090104717 0 0.35798384 water fraction, min, max = 0.055173842 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090104046 0 0.35798103 water fraction, min, max = 0.055174513 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090104717 0 0.35798384 water fraction, min, max = 0.05517384 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090104047 0 0.35798103 water fraction, min, max = 0.055174512 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4512167e-06, Final residual = 9.4811575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5756417e-09, Final residual = 9.6904774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090104718 0 0.35798384 water fraction, min, max = 0.055173841 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090104046 0 0.35798103 water fraction, min, max = 0.055174513 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090104718 0 0.35798384 water fraction, min, max = 0.055173841 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090104046 0 0.35798103 water fraction, min, max = 0.055174513 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2503199e-08, Final residual = 9.5786433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7025456e-09, Final residual = 4.1417664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4558.16 s ClockTime = 4660 s fluxAdjustedLocalCo Co mean: 0.092611331 max: 0.5999374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087506527 -> dtInletScale=685.66314 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=685.66314 -> dtScale=1.0001043 deltaT = 0.58480849 Time = 1498.74 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 = 0.090103374 0 0.35797822 water fraction, min, max = 0.055175185 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090102703 0 0.35797541 water fraction, min, max = 0.055175856 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090103374 0 0.35797822 water fraction, min, max = 0.055175184 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090102704 0 0.35797541 water fraction, min, max = 0.055175855 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4505753e-06, Final residual = 9.4736987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5466998e-09, Final residual = 9.9732023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090103374 0 0.35797822 water fraction, min, max = 0.055175185 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090102703 0 0.35797542 water fraction, min, max = 0.055175856 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090103374 0 0.35797822 water fraction, min, max = 0.055175185 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090102703 0 0.35797542 water fraction, min, max = 0.055175856 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2497114e-08, Final residual = 9.5043742e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6743725e-09, Final residual = 4.1085039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4559.08 s ClockTime = 4661 s fluxAdjustedLocalCo Co mean: 0.092607328 max: 0.59991074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087506527 -> dtInletScale=685.66314 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=685.66314 -> dtScale=1.0001488 deltaT = 0.58488512 Time = 1499.33 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 = 0.090102031 0 0.35797261 water fraction, min, max = 0.055176528 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09010136 0 0.3579698 water fraction, min, max = 0.055177198 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090102031 0 0.35797261 water fraction, min, max = 0.055176526 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090101361 0 0.3579698 water fraction, min, max = 0.055177198 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4500384e-06, Final residual = 9.4821498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6300797e-09, Final residual = 9.2276294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090102032 0 0.35797261 water fraction, min, max = 0.055176527 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09010136 0 0.3579698 water fraction, min, max = 0.055177199 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090102032 0 0.35797261 water fraction, min, max = 0.055176527 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09010136 0 0.3579698 water fraction, min, max = 0.055177199 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2478571e-08, Final residual = 8.5786143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124753e-09, Final residual = 4.0323409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4559.81 s ClockTime = 4662 s fluxAdjustedLocalCo Co mean: 0.092615461 max: 0.5999627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087517994 -> dtInletScale=685.5733 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=685.5733 -> dtScale=1.0000622 deltaT = 0.58488512 Time = 1499.91 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 = 0.090100689 0 0.35796699 water fraction, min, max = 0.05517787 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090100018 0 0.35796419 water fraction, min, max = 0.055178541 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090100689 0 0.35796699 water fraction, min, max = 0.055177869 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090100019 0 0.35796419 water fraction, min, max = 0.05517854 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4495409e-06, Final residual = 9.4718529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6117509e-09, Final residual = 1.1192134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090100689 0 0.357967 water fraction, min, max = 0.05517787 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090100018 0 0.35796419 water fraction, min, max = 0.055178541 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090100689 0 0.357967 water fraction, min, max = 0.05517787 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090100018 0 0.35796419 water fraction, min, max = 0.055178541 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2517745e-08, Final residual = 9.4255888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6840491e-09, Final residual = 4.2608456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4560.55 s ClockTime = 4663 s fluxAdjustedLocalCo Co mean: 0.09261146 max: 0.59993605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087517994 -> dtInletScale=685.5733 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=685.5733 -> dtScale=1.0001066 deltaT = 0.58488512 Time = 1500.5 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 = 0.090099347 0 0.35796138 water fraction, min, max = 0.055179212 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090098676 0 0.35795858 water fraction, min, max = 0.055179882 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099347 0 0.35796138 water fraction, min, max = 0.055179211 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090098677 0 0.35795858 water fraction, min, max = 0.055179881 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4489876e-06, Final residual = 9.4710136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6122226e-09, Final residual = 8.9815814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099347 0 0.35796138 water fraction, min, max = 0.055179212 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090098677 0 0.35795858 water fraction, min, max = 0.055179883 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099347 0 0.35796138 water fraction, min, max = 0.055179212 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090098677 0 0.35795858 water fraction, min, max = 0.055179883 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2357607e-08, Final residual = 1.0144613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7807206e-09, Final residual = 4.0683825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4561.33 s ClockTime = 4664 s fluxAdjustedLocalCo Co mean: 0.092607461 max: 0.59990942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087517994 -> dtInletScale=685.5733 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=685.5733 -> dtScale=1.000151 deltaT = 0.58496181 Time = 1501.08 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 = 0.090098006 0 0.35795577 water fraction, min, max = 0.055180553 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090097335 0 0.35795297 water fraction, min, max = 0.055181223 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090098006 0 0.35795577 water fraction, min, max = 0.055180552 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090097336 0 0.35795297 water fraction, min, max = 0.055181222 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4485247e-06, Final residual = 9.4616144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6099632e-09, Final residual = 6.1845094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090098006 0 0.35795577 water fraction, min, max = 0.055180553 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090097336 0 0.35795297 water fraction, min, max = 0.055181224 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090098006 0 0.35795577 water fraction, min, max = 0.055180553 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090097336 0 0.35795297 water fraction, min, max = 0.055181224 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2307967e-08, Final residual = 1.1409932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7965772e-09, Final residual = 4.1098429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4562.07 s ClockTime = 4664 s fluxAdjustedLocalCo Co mean: 0.092615605 max: 0.59996145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087529469 -> dtInletScale=685.48342 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=685.48342 -> dtScale=1.0000643 deltaT = 0.58496181 Time = 1501.67 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 = 0.090096665 0 0.35795017 water fraction, min, max = 0.055181894 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090095994 0 0.35794736 water fraction, min, max = 0.055182564 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090096665 0 0.35795017 water fraction, min, max = 0.055181893 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090095995 0 0.35794736 water fraction, min, max = 0.055182563 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.447762e-06, Final residual = 9.4604087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.576802e-09, Final residual = 8.94683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090096665 0 0.35795017 water fraction, min, max = 0.055181894 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090095995 0 0.35794736 water fraction, min, max = 0.055182565 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090096665 0 0.35795017 water fraction, min, max = 0.055181894 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090095995 0 0.35794736 water fraction, min, max = 0.055182565 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2400804e-08, Final residual = 1.0402527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7813428e-09, Final residual = 4.1842534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4562.84 s ClockTime = 4665 s fluxAdjustedLocalCo Co mean: 0.092611609 max: 0.59993483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087529469 -> dtInletScale=685.48342 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=685.48342 -> dtScale=1.0001086 deltaT = 0.58496181 Time = 1502.25 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 = 0.090095324 0 0.35794456 water fraction, min, max = 0.055183235 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090094654 0 0.35794176 water fraction, min, max = 0.055183904 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090095324 0 0.35794456 water fraction, min, max = 0.055183233 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090094655 0 0.35794176 water fraction, min, max = 0.055183903 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4472214e-06, Final residual = 9.4556695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5457085e-09, Final residual = 7.2454212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090095325 0 0.35794456 water fraction, min, max = 0.055183234 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090094655 0 0.35794176 water fraction, min, max = 0.055183905 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090095325 0 0.35794456 water fraction, min, max = 0.055183234 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090094655 0 0.35794176 water fraction, min, max = 0.055183905 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2218621e-08, Final residual = 1.1535055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7973754e-09, Final residual = 3.9822958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4563.59 s ClockTime = 4666 s fluxAdjustedLocalCo Co mean: 0.092607614 max: 0.59990823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087529469 -> dtInletScale=685.48342 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=685.48342 -> dtScale=1.000153 deltaT = 0.58503855 Time = 1502.84 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 = 0.090093985 0 0.35793896 water fraction, min, max = 0.055184574 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090093315 0 0.35793616 water fraction, min, max = 0.055185244 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090093985 0 0.35793896 water fraction, min, max = 0.055184573 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090093316 0 0.35793616 water fraction, min, max = 0.055185243 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4467813e-06, Final residual = 9.4489245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6074604e-09, Final residual = 7.104114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090093985 0 0.35793896 water fraction, min, max = 0.055184574 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090093315 0 0.35793616 water fraction, min, max = 0.055185244 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090093985 0 0.35793896 water fraction, min, max = 0.055184574 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090093315 0 0.35793616 water fraction, min, max = 0.055185244 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2257404e-08, Final residual = 1.0261362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7344035e-09, Final residual = 3.9409773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4564.34 s ClockTime = 4667 s fluxAdjustedLocalCo Co mean: 0.092615769 max: 0.59996033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087540951 -> dtInletScale=685.39351 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=685.39351 -> dtScale=1.0000661 deltaT = 0.58503855 Time = 1503.42 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 = 0.090092645 0 0.35793336 water fraction, min, max = 0.055185914 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090091976 0 0.35793056 water fraction, min, max = 0.055186583 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090092645 0 0.35793336 water fraction, min, max = 0.055185913 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090091977 0 0.35793056 water fraction, min, max = 0.055186582 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4460681e-06, Final residual = 9.4472094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5876041e-09, Final residual = 1.1262266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090092645 0 0.35793336 water fraction, min, max = 0.055185914 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090091976 0 0.35793056 water fraction, min, max = 0.055186583 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090092645 0 0.35793336 water fraction, min, max = 0.055185914 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090091976 0 0.35793056 water fraction, min, max = 0.055186583 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2403808e-08, Final residual = 9.7212379e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6971238e-09, Final residual = 4.1709065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4565.09 s ClockTime = 4668 s fluxAdjustedLocalCo Co mean: 0.092611776 max: 0.59993374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087540951 -> dtInletScale=685.39351 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=685.39351 -> dtScale=1.0001105 deltaT = 0.58503855 Time = 1504.01 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 = 0.090091306 0 0.35792776 water fraction, min, max = 0.055187253 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090090637 0 0.35792496 water fraction, min, max = 0.055187921 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090091306 0 0.35792776 water fraction, min, max = 0.055187251 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090090638 0 0.35792496 water fraction, min, max = 0.05518792 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4454367e-06, Final residual = 9.4462247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5711007e-09, Final residual = 1.007041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090091307 0 0.35792776 water fraction, min, max = 0.055187252 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090090637 0 0.35792496 water fraction, min, max = 0.055187922 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090091307 0 0.35792776 water fraction, min, max = 0.055187252 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090090638 0 0.35792496 water fraction, min, max = 0.055187922 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2246848e-08, Final residual = 9.4770633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7042564e-09, Final residual = 4.0214211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4565.78 s ClockTime = 4668 s fluxAdjustedLocalCo Co mean: 0.092607786 max: 0.59990716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087540951 -> dtInletScale=685.39351 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=685.39351 -> dtScale=1.0001548 deltaT = 0.58511533 Time = 1504.59 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 = 0.090089968 0 0.35792216 water fraction, min, max = 0.055188591 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090089299 0 0.35791936 water fraction, min, max = 0.05518926 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090089968 0 0.35792216 water fraction, min, max = 0.05518859 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0900893 0 0.35791936 water fraction, min, max = 0.055189259 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4450218e-06, Final residual = 9.4447938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5543428e-09, Final residual = 1.1245753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090089968 0 0.35792216 water fraction, min, max = 0.055188591 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090089299 0 0.35791937 water fraction, min, max = 0.05518926 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090089968 0 0.35792216 water fraction, min, max = 0.055188591 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090089299 0 0.35791937 water fraction, min, max = 0.05518926 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2309652e-08, Final residual = 1.0980852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7963756e-09, Final residual = 4.2276818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4566.57 s ClockTime = 4669 s fluxAdjustedLocalCo Co mean: 0.092615952 max: 0.59995933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087552441 -> dtInletScale=685.30356 fluxAdjustedLocalCo dtLocalScale=1.0000678, dtInletScale=685.30356 -> dtScale=1.0000678 deltaT = 0.58511533 Time = 1505.18 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 = 0.09008863 0 0.35791657 water fraction, min, max = 0.055189929 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090087961 0 0.35791377 water fraction, min, max = 0.055190597 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09008863 0 0.35791657 water fraction, min, max = 0.055189928 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090087962 0 0.35791377 water fraction, min, max = 0.055190596 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4443307e-06, Final residual = 9.4341851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6233468e-09, Final residual = 1.1982122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09008863 0 0.35791657 water fraction, min, max = 0.055189929 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090087962 0 0.35791377 water fraction, min, max = 0.055190598 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09008863 0 0.35791657 water fraction, min, max = 0.055189929 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090087962 0 0.35791377 water fraction, min, max = 0.055190598 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2388535e-08, Final residual = 8.8638349e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6680615e-09, Final residual = 4.1959676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4567.49 s ClockTime = 4670 s fluxAdjustedLocalCo Co mean: 0.092611964 max: 0.59993276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087552441 -> dtInletScale=685.30356 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=685.30356 -> dtScale=1.0001121 deltaT = 0.58511533 Time = 1505.76 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 = 0.090087293 0 0.35791098 water fraction, min, max = 0.055191266 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090086624 0 0.35790818 water fraction, min, max = 0.055191934 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090087293 0 0.35791098 water fraction, min, max = 0.055191265 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090086625 0 0.35790818 water fraction, min, max = 0.055191933 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4438105e-06, Final residual = 9.4354037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5467079e-09, Final residual = 8.2423725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090087293 0 0.35791098 water fraction, min, max = 0.055191266 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090086625 0 0.35790818 water fraction, min, max = 0.055191935 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090087293 0 0.35791098 water fraction, min, max = 0.055191266 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090086625 0 0.35790818 water fraction, min, max = 0.055191935 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2076246e-08, Final residual = 1.0696419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.742482e-09, Final residual = 3.8538242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4568.38 s ClockTime = 4671 s fluxAdjustedLocalCo Co mean: 0.092607978 max: 0.59990621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087552441 -> dtInletScale=685.30356 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=685.30356 -> dtScale=1.0001563 deltaT = 0.58519217 Time = 1506.35 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 = 0.090085956 0 0.35790539 water fraction, min, max = 0.055192603 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090085287 0 0.35790259 water fraction, min, max = 0.055193271 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090085956 0 0.35790539 water fraction, min, max = 0.055192602 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090085288 0 0.35790259 water fraction, min, max = 0.05519327 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4432361e-06, Final residual = 9.4332169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6056832e-09, Final residual = 8.0928214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090085956 0 0.35790539 water fraction, min, max = 0.055192603 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090085288 0 0.35790259 water fraction, min, max = 0.055193272 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090085956 0 0.35790539 water fraction, min, max = 0.055192603 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090085288 0 0.35790259 water fraction, min, max = 0.055193272 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2168462e-08, Final residual = 9.4039063e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6838544e-09, Final residual = 3.7831621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4569.24 s ClockTime = 4672 s fluxAdjustedLocalCo Co mean: 0.092616154 max: 0.59995845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087563939 -> dtInletScale=685.21358 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=685.21358 -> dtScale=1.0000693 deltaT = 0.58519217 Time = 1506.93 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 = 0.090084619 0 0.3578998 water fraction, min, max = 0.05519394 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090083951 0 0.357897 water fraction, min, max = 0.055194607 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090084619 0 0.3578998 water fraction, min, max = 0.055193938 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090083952 0 0.357897 water fraction, min, max = 0.055194606 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4425622e-06, Final residual = 9.4273144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5702324e-09, Final residual = 1.3310803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09008462 0 0.3578998 water fraction, min, max = 0.055193939 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090083952 0 0.35789701 water fraction, min, max = 0.055194608 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09008462 0 0.3578998 water fraction, min, max = 0.055193939 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090083952 0 0.35789701 water fraction, min, max = 0.055194608 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2318611e-08, Final residual = 1.0576712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7348629e-09, Final residual = 4.1659798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4570.01 s ClockTime = 4673 s fluxAdjustedLocalCo Co mean: 0.09261217 max: 0.59993191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087563939 -> dtInletScale=685.21358 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=685.21358 -> dtScale=1.0001135 deltaT = 0.58519217 Time = 1507.52 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 = 0.090083284 0 0.35789421 water fraction, min, max = 0.055195275 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090082616 0 0.35789142 water fraction, min, max = 0.055195943 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090083284 0 0.35789421 water fraction, min, max = 0.055195274 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090082617 0 0.35789142 water fraction, min, max = 0.055195942 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4419968e-06, Final residual = 9.42378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5873935e-09, Final residual = 9.7764671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090083284 0 0.35789421 water fraction, min, max = 0.055195275 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090082616 0 0.35789142 water fraction, min, max = 0.055195943 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090083284 0 0.35789421 water fraction, min, max = 0.055195275 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090082616 0 0.35789142 water fraction, min, max = 0.055195943 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2109702e-08, Final residual = 8.9437051e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6681617e-09, Final residual = 4.2888145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4570.78 s ClockTime = 4673 s fluxAdjustedLocalCo Co mean: 0.092608189 max: 0.59990539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087563939 -> dtInletScale=685.21358 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=685.21358 -> dtScale=1.0001577 deltaT = 0.58526906 Time = 1508.1 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 = 0.090081948 0 0.35788863 water fraction, min, max = 0.055196611 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09008128 0 0.35788584 water fraction, min, max = 0.055197278 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090081948 0 0.35788863 water fraction, min, max = 0.05519661 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090081281 0 0.35788584 water fraction, min, max = 0.055197277 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4416569e-06, Final residual = 9.422173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5867846e-09, Final residual = 1.056589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090081948 0 0.35788863 water fraction, min, max = 0.055196611 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090081281 0 0.35788584 water fraction, min, max = 0.055197279 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090081948 0 0.35788863 water fraction, min, max = 0.055196611 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090081281 0 0.35788584 water fraction, min, max = 0.055197279 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2126728e-08, Final residual = 9.4677153e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6616591e-09, Final residual = 3.889155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4571.54 s ClockTime = 4674 s fluxAdjustedLocalCo Co mean: 0.092616375 max: 0.59995769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087575444 -> dtInletScale=685.12356 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=685.12356 -> dtScale=1.0000705 deltaT = 0.58526906 Time = 1508.69 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 = 0.090080613 0 0.35788305 water fraction, min, max = 0.055197946 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090079946 0 0.35788026 water fraction, min, max = 0.055198613 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090080613 0 0.35788305 water fraction, min, max = 0.055197945 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090079947 0 0.35788026 water fraction, min, max = 0.055198612 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4408661e-06, Final residual = 9.4133922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5081518e-09, Final residual = 8.5062327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090080613 0 0.35788305 water fraction, min, max = 0.055197946 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090079946 0 0.35788026 water fraction, min, max = 0.055198613 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090080613 0 0.35788305 water fraction, min, max = 0.055197945 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090079946 0 0.35788026 water fraction, min, max = 0.055198613 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2030055e-08, Final residual = 8.6421854e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6813984e-09, Final residual = 4.2615011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4572.26 s ClockTime = 4675 s fluxAdjustedLocalCo Co mean: 0.092612396 max: 0.59993118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087575444 -> dtInletScale=685.12356 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=685.12356 -> dtScale=1.0001147 deltaT = 0.58526906 Time = 1509.27 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 = 0.090079279 0 0.35787747 water fraction, min, max = 0.05519928 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090078612 0 0.35787468 water fraction, min, max = 0.055199947 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090079279 0 0.35787747 water fraction, min, max = 0.055199279 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090078613 0 0.35787468 water fraction, min, max = 0.055199946 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4402329e-06, Final residual = 9.4133092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.584587e-09, Final residual = 9.4295602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090079279 0 0.35787747 water fraction, min, max = 0.05519928 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090078612 0 0.35787468 water fraction, min, max = 0.055199947 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090079279 0 0.35787747 water fraction, min, max = 0.05519928 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090078612 0 0.35787468 water fraction, min, max = 0.055199947 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2057475e-08, Final residual = 9.9984432e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7594802e-09, Final residual = 4.1184643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4573.08 s ClockTime = 4676 s fluxAdjustedLocalCo Co mean: 0.092608419 max: 0.59990469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087575444 -> dtInletScale=685.12356 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=685.12356 -> dtScale=1.0001589 deltaT = 0.58534599 Time = 1509.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090077945 0 0.35787189 water fraction, min, max = 0.055200614 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090077278 0 0.3578691 water fraction, min, max = 0.05520128 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090077945 0 0.35787189 water fraction, min, max = 0.055200613 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090077279 0 0.3578691 water fraction, min, max = 0.055201279 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4398464e-06, Final residual = 9.4112314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4793902e-09, Final residual = 8.5161379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090077945 0 0.35787189 water fraction, min, max = 0.055200614 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090077279 0 0.3578691 water fraction, min, max = 0.055201281 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090077945 0 0.35787189 water fraction, min, max = 0.055200614 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090077279 0 0.3578691 water fraction, min, max = 0.055201281 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2037356e-08, Final residual = 8.9727136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6477464e-09, Final residual = 3.9212222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4573.86 s ClockTime = 4677 s fluxAdjustedLocalCo Co mean: 0.092616616 max: 0.59995706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087586956 -> dtInletScale=685.03351 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=685.03351 -> dtScale=1.0000716 deltaT = 0.58534599 Time = 1510.44 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 = 0.090076611 0 0.35786632 water fraction, min, max = 0.055201948 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090075945 0 0.35786353 water fraction, min, max = 0.055202614 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090076611 0 0.35786632 water fraction, min, max = 0.055201946 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090075946 0 0.35786353 water fraction, min, max = 0.055202613 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4391548e-06, Final residual = 9.4004199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5316097e-09, Final residual = 8.984116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090076612 0 0.35786632 water fraction, min, max = 0.055201947 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090075945 0 0.35786353 water fraction, min, max = 0.055202614 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090076612 0 0.35786632 water fraction, min, max = 0.055201947 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090075945 0 0.35786353 water fraction, min, max = 0.055202614 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1972738e-08, Final residual = 1.2486276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8118563e-09, Final residual = 4.1111447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4574.59 s ClockTime = 4677 s fluxAdjustedLocalCo Co mean: 0.092612641 max: 0.59993058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087586956 -> dtInletScale=685.03351 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=685.03351 -> dtScale=1.0001157 deltaT = 0.58534599 Time = 1511.03 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 = 0.090075279 0 0.35786074 water fraction, min, max = 0.05520328 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090074612 0 0.35785796 water fraction, min, max = 0.055203946 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090075279 0 0.35786074 water fraction, min, max = 0.055203279 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090074613 0 0.35785796 water fraction, min, max = 0.055203945 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4384474e-06, Final residual = 9.4066077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5669059e-09, Final residual = 1.11542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090075279 0 0.35786074 water fraction, min, max = 0.05520328 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090074613 0 0.35785796 water fraction, min, max = 0.055203947 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090075279 0 0.35786074 water fraction, min, max = 0.05520328 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090074613 0 0.35785796 water fraction, min, max = 0.055203947 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2009353e-08, Final residual = 1.0320592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7573687e-09, Final residual = 4.191651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4575.33 s ClockTime = 4678 s fluxAdjustedLocalCo Co mean: 0.092608669 max: 0.59990411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087586956 -> dtInletScale=685.03351 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=685.03351 -> dtScale=1.0001598 deltaT = 0.58542298 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 = 0.090073946 0 0.35785517 water fraction, min, max = 0.055204613 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09007328 0 0.35785239 water fraction, min, max = 0.055205278 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090073946 0 0.35785517 water fraction, min, max = 0.055204612 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090073281 0 0.35785239 water fraction, min, max = 0.055205277 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4382183e-06, Final residual = 9.3990089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5946437e-09, Final residual = 1.0622698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090073946 0 0.35785517 water fraction, min, max = 0.055204613 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09007328 0 0.35785239 water fraction, min, max = 0.055205279 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090073946 0 0.35785517 water fraction, min, max = 0.055204613 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090073281 0 0.35785239 water fraction, min, max = 0.055205279 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1983658e-08, Final residual = 1.0503394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7074015e-09, Final residual = 3.9002967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4576.06 s ClockTime = 4679 s fluxAdjustedLocalCo Co mean: 0.092616876 max: 0.59995654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087598476 -> dtInletScale=684.94342 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=684.94342 -> dtScale=1.0000724 deltaT = 0.58542298 Time = 1512.2 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 = 0.090072614 0 0.3578496 water fraction, min, max = 0.055205945 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090071948 0 0.35784682 water fraction, min, max = 0.05520661 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090072614 0 0.3578496 water fraction, min, max = 0.055205944 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090071949 0 0.35784682 water fraction, min, max = 0.055206609 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4374086e-06, Final residual = 9.3937486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5508676e-09, Final residual = 6.6119362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090072614 0 0.3578496 water fraction, min, max = 0.055205945 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090071949 0 0.35784682 water fraction, min, max = 0.055206611 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090072614 0 0.3578496 water fraction, min, max = 0.055205944 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090071949 0 0.35784682 water fraction, min, max = 0.055206611 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1778045e-08, Final residual = 9.79463e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7095838e-09, Final residual = 4.1921237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4576.84 s ClockTime = 4680 s fluxAdjustedLocalCo Co mean: 0.092612906 max: 0.59993009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087598476 -> dtInletScale=684.94342 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=684.94342 -> dtScale=1.0001165 deltaT = 0.58542298 Time = 1512.79 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 = 0.090071283 0 0.35784404 water fraction, min, max = 0.055207276 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090070617 0 0.35784125 water fraction, min, max = 0.055207941 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090071283 0 0.35784404 water fraction, min, max = 0.055207275 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090070618 0 0.35784125 water fraction, min, max = 0.05520794 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4367606e-06, Final residual = 9.395662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.49152e-09, Final residual = 1.0711282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090071283 0 0.35784404 water fraction, min, max = 0.055207276 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090070618 0 0.35784126 water fraction, min, max = 0.055207942 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090071283 0 0.35784404 water fraction, min, max = 0.055207276 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090070618 0 0.35784126 water fraction, min, max = 0.055207942 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1948074e-08, Final residual = 1.0694675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7363678e-09, Final residual = 4.0142704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4577.56 s ClockTime = 4680 s fluxAdjustedLocalCo Co mean: 0.092608937 max: 0.59990365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087598476 -> dtInletScale=684.94342 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=684.94342 -> dtScale=1.0001606 deltaT = 0.58550002 Time = 1513.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090069952 0 0.35783847 water fraction, min, max = 0.055208607 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090069286 0 0.35783569 water fraction, min, max = 0.055209272 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090069952 0 0.35783847 water fraction, min, max = 0.055208606 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090069287 0 0.35783569 water fraction, min, max = 0.055209271 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4363237e-06, Final residual = 9.3868475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4692336e-09, Final residual = 1.1537154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090069952 0 0.35783847 water fraction, min, max = 0.055208607 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090069287 0 0.35783569 water fraction, min, max = 0.055209273 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090069952 0 0.35783847 water fraction, min, max = 0.055208607 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090069287 0 0.35783569 water fraction, min, max = 0.055209273 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2019621e-08, Final residual = 1.0550858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.722717e-09, Final residual = 3.8532313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4578.29 s ClockTime = 4681 s fluxAdjustedLocalCo Co mean: 0.092617156 max: 0.59995616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087610004 -> dtInletScale=684.8533 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=684.8533 -> dtScale=1.0000731 deltaT = 0.58550002 Time = 1513.96 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 = 0.090068621 0 0.35783291 water fraction, min, max = 0.055209938 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090067956 0 0.35783013 water fraction, min, max = 0.055210602 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090068621 0 0.35783291 water fraction, min, max = 0.055209936 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090067957 0 0.35783013 water fraction, min, max = 0.055210601 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4356567e-06, Final residual = 9.3876876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4598693e-09, Final residual = 5.2706993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090068622 0 0.35783291 water fraction, min, max = 0.055209937 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090067957 0 0.35783013 water fraction, min, max = 0.055210603 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090068622 0 0.35783291 water fraction, min, max = 0.055209937 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090067957 0 0.35783013 water fraction, min, max = 0.055210603 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1675187e-08, Final residual = 9.8887108e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7273594e-09, Final residual = 4.0473121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4579.02 s ClockTime = 4682 s fluxAdjustedLocalCo Co mean: 0.092613189 max: 0.59992973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087610004 -> dtInletScale=684.8533 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=684.8533 -> dtScale=1.0001171 deltaT = 0.58550002 Time = 1514.54 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 = 0.090067291 0 0.35782735 water fraction, min, max = 0.055211268 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090066626 0 0.35782457 water fraction, min, max = 0.055211932 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090067291 0 0.35782735 water fraction, min, max = 0.055211266 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090066627 0 0.35782457 water fraction, min, max = 0.055211931 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4349854e-06, Final residual = 9.376685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.579369e-09, Final residual = 1.1002375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090067292 0 0.35782735 water fraction, min, max = 0.055211267 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090066627 0 0.35782457 water fraction, min, max = 0.055211933 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090067292 0 0.35782735 water fraction, min, max = 0.055211267 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090066627 0 0.35782457 water fraction, min, max = 0.055211933 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1800244e-08, Final residual = 1.0468041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7217173e-09, Final residual = 3.8487014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4579.78 s ClockTime = 4683 s fluxAdjustedLocalCo Co mean: 0.092609225 max: 0.59990332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087610004 -> dtInletScale=684.8533 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=684.8533 -> dtScale=1.0001612 deltaT = 0.58557711 Time = 1515.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090065962 0 0.35782179 water fraction, min, max = 0.055212597 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090065297 0 0.35781901 water fraction, min, max = 0.055213261 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090065962 0 0.35782179 water fraction, min, max = 0.055212596 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090065298 0 0.35781901 water fraction, min, max = 0.05521326 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4345786e-06, Final residual = 9.3797033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5065918e-09, Final residual = 1.1073243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090065962 0 0.35782179 water fraction, min, max = 0.055212597 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090065298 0 0.35781901 water fraction, min, max = 0.055213262 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090065962 0 0.35782179 water fraction, min, max = 0.055212597 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090065298 0 0.35781901 water fraction, min, max = 0.055213262 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.185979e-08, Final residual = 9.8592826e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6884847e-09, Final residual = 3.7828195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4580.52 s ClockTime = 4683 s fluxAdjustedLocalCo Co mean: 0.092617454 max: 0.59995589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087621539 -> dtInletScale=684.76314 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=684.76314 -> dtScale=1.0000735 deltaT = 0.58557711 Time = 1515.71 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 = 0.090064633 0 0.35781624 water fraction, min, max = 0.055213926 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090063968 0 0.35781346 water fraction, min, max = 0.05521459 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090064633 0 0.35781624 water fraction, min, max = 0.055213925 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090063969 0 0.35781346 water fraction, min, max = 0.055214589 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4339724e-06, Final residual = 9.3652928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5193897e-09, Final residual = 1.0246445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090064633 0 0.35781624 water fraction, min, max = 0.055213926 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090063969 0 0.35781346 water fraction, min, max = 0.055214591 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090064633 0 0.35781624 water fraction, min, max = 0.055213926 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090063969 0 0.35781346 water fraction, min, max = 0.055214591 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1839314e-08, Final residual = 8.4832371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6892981e-09, Final residual = 3.9524331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4581.27 s ClockTime = 4684 s fluxAdjustedLocalCo Co mean: 0.092613493 max: 0.59992949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087621539 -> dtInletScale=684.76314 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=684.76314 -> dtScale=1.0001175 deltaT = 0.58557711 Time = 1516.3 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 = 0.090063304 0 0.35781068 water fraction, min, max = 0.055215255 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09006264 0 0.3578079 water fraction, min, max = 0.055215918 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090063304 0 0.35781068 water fraction, min, max = 0.055215253 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090062641 0 0.3578079 water fraction, min, max = 0.055215917 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4333706e-06, Final residual = 9.3699152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4276811e-09, Final residual = 8.8127319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090063305 0 0.35781068 water fraction, min, max = 0.055215254 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090062641 0 0.35780791 water fraction, min, max = 0.055215919 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090063305 0 0.35781068 water fraction, min, max = 0.055215254 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090062641 0 0.35780791 water fraction, min, max = 0.055215919 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1682373e-08, Final residual = 9.1067947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7084009e-09, Final residual = 3.9268937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4582 s ClockTime = 4685 s fluxAdjustedLocalCo Co mean: 0.092609533 max: 0.59990311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087621539 -> dtInletScale=684.76314 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=684.76314 -> dtScale=1.0001615 deltaT = 0.58565425 Time = 1516.88 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 = 0.090061976 0 0.35780513 water fraction, min, max = 0.055216583 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090061312 0 0.35780235 water fraction, min, max = 0.055217246 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090061976 0 0.35780513 water fraction, min, max = 0.055216581 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090061313 0 0.35780235 water fraction, min, max = 0.055217245 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4329073e-06, Final residual = 9.3671155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4812688e-09, Final residual = 1.0093242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090061977 0 0.35780513 water fraction, min, max = 0.055216582 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090061313 0 0.35780236 water fraction, min, max = 0.055217247 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090061977 0 0.35780513 water fraction, min, max = 0.055216582 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090061313 0 0.35780236 water fraction, min, max = 0.055217247 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1728778e-08, Final residual = 9.0824424e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7069889e-09, Final residual = 4.0303241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4582.76 s ClockTime = 4686 s fluxAdjustedLocalCo Co mean: 0.092617773 max: 0.59995575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087633082 -> dtInletScale=684.67294 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=684.67294 -> dtScale=1.0000738 deltaT = 0.58565425 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 = 0.090060649 0 0.35779958 water fraction, min, max = 0.05521791 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090059985 0 0.35779681 water fraction, min, max = 0.055218573 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090060649 0 0.35779958 water fraction, min, max = 0.055217909 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090059986 0 0.35779681 water fraction, min, max = 0.055218572 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4322712e-06, Final residual = 9.3663878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4571323e-09, Final residual = 8.9664542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090060649 0 0.35779958 water fraction, min, max = 0.05521791 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090059986 0 0.35779681 water fraction, min, max = 0.055218574 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090060649 0 0.35779958 water fraction, min, max = 0.05521791 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090059986 0 0.35779681 water fraction, min, max = 0.055218574 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1652573e-08, Final residual = 8.6902243e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6611945e-09, Final residual = 4.3676206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4583.53 s ClockTime = 4687 s fluxAdjustedLocalCo Co mean: 0.092613816 max: 0.59992938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087633082 -> dtInletScale=684.67294 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=684.67294 -> dtScale=1.0001177 deltaT = 0.58565425 Time = 1518.06 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 = 0.090059322 0 0.35779403 water fraction, min, max = 0.055219237 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090058658 0 0.35779126 water fraction, min, max = 0.0552199 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090059322 0 0.35779403 water fraction, min, max = 0.055219236 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090058659 0 0.35779126 water fraction, min, max = 0.055219899 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.43174e-06, Final residual = 9.3592095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4506293e-09, Final residual = 6.9659212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090059322 0 0.35779403 water fraction, min, max = 0.055219237 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090058659 0 0.35779126 water fraction, min, max = 0.055219901 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090059322 0 0.35779403 water fraction, min, max = 0.055219237 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090058659 0 0.35779126 water fraction, min, max = 0.055219901 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.162397e-08, Final residual = 1.0753686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7793953e-09, Final residual = 4.0103339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4584.29 s ClockTime = 4687 s fluxAdjustedLocalCo Co mean: 0.092609859 max: 0.59990302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087633082 -> dtInletScale=684.67294 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=684.67294 -> dtScale=1.0001617 deltaT = 0.58573145 Time = 1518.64 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 = 0.090057995 0 0.35778849 water fraction, min, max = 0.055220564 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090057332 0 0.35778571 water fraction, min, max = 0.055221226 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090057995 0 0.35778849 water fraction, min, max = 0.055220562 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090057333 0 0.35778571 water fraction, min, max = 0.055221225 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4311343e-06, Final residual = 9.3552762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3871312e-09, Final residual = 5.2920258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090057996 0 0.35778849 water fraction, min, max = 0.055220563 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090057333 0 0.35778572 water fraction, min, max = 0.055221227 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090057996 0 0.35778849 water fraction, min, max = 0.055220563 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090057333 0 0.35778572 water fraction, min, max = 0.055221227 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1523101e-08, Final residual = 9.6166454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6689103e-09, Final residual = 4.0825498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4585.05 s ClockTime = 4688 s fluxAdjustedLocalCo Co mean: 0.092618111 max: 0.59995574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087644632 -> dtInletScale=684.58271 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=684.58271 -> dtScale=1.0000738 deltaT = 0.58573145 Time = 1519.23 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 = 0.090056669 0 0.35778294 water fraction, min, max = 0.05522189 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090056006 0 0.35778017 water fraction, min, max = 0.055222552 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090056669 0 0.35778294 water fraction, min, max = 0.055221888 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090056007 0 0.35778017 water fraction, min, max = 0.055222551 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4305803e-06, Final residual = 9.3541303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5242708e-09, Final residual = 9.6386106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09005667 0 0.35778295 water fraction, min, max = 0.055221889 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090056007 0 0.35778017 water fraction, min, max = 0.055222553 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09005667 0 0.35778295 water fraction, min, max = 0.055221889 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090056007 0 0.35778017 water fraction, min, max = 0.055222553 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.157003e-08, Final residual = 9.0765991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6854137e-09, Final residual = 3.8079919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4585.82 s ClockTime = 4689 s fluxAdjustedLocalCo Co mean: 0.092614157 max: 0.59992938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087644632 -> dtInletScale=684.58271 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=684.58271 -> dtScale=1.0001177 deltaT = 0.58573145 Time = 1519.81 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 = 0.090055344 0 0.3577774 water fraction, min, max = 0.055223215 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090054681 0 0.35777463 water fraction, min, max = 0.055223877 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090055344 0 0.3577774 water fraction, min, max = 0.055223214 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090054682 0 0.35777463 water fraction, min, max = 0.055223876 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4299019e-06, Final residual = 9.3440692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5649462e-09, Final residual = 1.0284204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090055344 0 0.3577774 water fraction, min, max = 0.055223215 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090054682 0 0.35777463 water fraction, min, max = 0.055223878 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090055344 0 0.3577774 water fraction, min, max = 0.055223215 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090054682 0 0.35777463 water fraction, min, max = 0.055223878 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.154343e-08, Final residual = 1.0292996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7178251e-09, Final residual = 4.3220167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4586.63 s ClockTime = 4690 s fluxAdjustedLocalCo Co mean: 0.092610206 max: 0.59990305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087644632 -> dtInletScale=684.58271 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=684.58271 -> dtScale=1.0001616 deltaT = 0.58580869 Time = 1520.4 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 = 0.090054019 0 0.35777186 water fraction, min, max = 0.05522454 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090053356 0 0.35776909 water fraction, min, max = 0.055225202 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090054019 0 0.35777186 water fraction, min, max = 0.055224539 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090053357 0 0.35776909 water fraction, min, max = 0.055225201 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4295146e-06, Final residual = 9.3472322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.396884e-09, Final residual = 6.3571559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090054019 0 0.35777187 water fraction, min, max = 0.05522454 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090053357 0 0.3577691 water fraction, min, max = 0.055225203 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090054019 0 0.35777187 water fraction, min, max = 0.05522454 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090053357 0 0.3577691 water fraction, min, max = 0.055225203 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1445797e-08, Final residual = 1.0644821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7192721e-09, Final residual = 4.123515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4587.36 s ClockTime = 4691 s fluxAdjustedLocalCo Co mean: 0.092618468 max: 0.59995583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008765619 -> dtInletScale=684.49245 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=684.49245 -> dtScale=1.0000736 deltaT = 0.58580869 Time = 1520.98 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 = 0.090052694 0 0.35776633 water fraction, min, max = 0.055225865 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090052032 0 0.35776356 water fraction, min, max = 0.055226527 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090052694 0 0.35776633 water fraction, min, max = 0.055225864 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090052033 0 0.35776356 water fraction, min, max = 0.055226526 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4287522e-06, Final residual = 9.3439328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4644665e-09, Final residual = 8.443662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090052694 0 0.35776633 water fraction, min, max = 0.055225865 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090052032 0 0.35776356 water fraction, min, max = 0.055226527 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090052694 0 0.35776633 water fraction, min, max = 0.055225865 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090052032 0 0.35776356 water fraction, min, max = 0.055226527 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1485277e-08, Final residual = 9.9452981e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7296559e-09, Final residual = 3.8769396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4588.12 s ClockTime = 4691 s fluxAdjustedLocalCo Co mean: 0.092614518 max: 0.59992951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008765619 -> dtInletScale=684.49245 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=684.49245 -> dtScale=1.0001175 deltaT = 0.58580869 Time = 1521.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09005137 0 0.35776079 water fraction, min, max = 0.055227189 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090050708 0 0.35775802 water fraction, min, max = 0.05522785 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09005137 0 0.35776079 water fraction, min, max = 0.055227188 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090050709 0 0.35775802 water fraction, min, max = 0.055227849 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4281682e-06, Final residual = 9.3378078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4326801e-09, Final residual = 6.0060671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09005137 0 0.35776079 water fraction, min, max = 0.055227189 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090050709 0 0.35775803 water fraction, min, max = 0.055227851 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09005137 0 0.35776079 water fraction, min, max = 0.055227189 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090050709 0 0.35775803 water fraction, min, max = 0.055227851 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1369186e-08, Final residual = 1.0463574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7753365e-09, Final residual = 4.1677795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4588.94 s ClockTime = 4692 s fluxAdjustedLocalCo Co mean: 0.092610571 max: 0.59990321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008765619 -> dtInletScale=684.49245 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=684.49245 -> dtScale=1.0001614 deltaT = 0.58588598 Time = 1522.16 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 = 0.090050046 0 0.35775526 water fraction, min, max = 0.055228513 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090049385 0 0.35775249 water fraction, min, max = 0.055229174 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090050046 0 0.35775526 water fraction, min, max = 0.055228511 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090049386 0 0.35775249 water fraction, min, max = 0.055229173 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4278776e-06, Final residual = 9.3359792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4200455e-09, Final residual = 7.4644702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090050047 0 0.35775526 water fraction, min, max = 0.055228512 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090049385 0 0.35775249 water fraction, min, max = 0.055229174 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090050047 0 0.35775526 water fraction, min, max = 0.055228512 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090049385 0 0.35775249 water fraction, min, max = 0.055229174 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.143165e-08, Final residual = 1.0800022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7300564e-09, Final residual = 3.9839837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4589.79 s ClockTime = 4693 s fluxAdjustedLocalCo Co mean: 0.092618843 max: 0.59995605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087667756 -> dtInletScale=684.40214 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=684.40214 -> dtScale=1.0000733 deltaT = 0.58588598 Time = 1522.74 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 = 0.090048723 0 0.35774973 water fraction, min, max = 0.055229836 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090048062 0 0.35774696 water fraction, min, max = 0.055230497 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090048723 0 0.35774973 water fraction, min, max = 0.055229835 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090048063 0 0.35774696 water fraction, min, max = 0.055230496 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4271489e-06, Final residual = 9.329745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4691186e-09, Final residual = 5.7591704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090048723 0 0.35774973 water fraction, min, max = 0.055229836 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090048062 0 0.35774696 water fraction, min, max = 0.055230497 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090048723 0 0.35774973 water fraction, min, max = 0.055229835 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090048062 0 0.35774696 water fraction, min, max = 0.055230497 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1280062e-08, Final residual = 1.144051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7961175e-09, Final residual = 3.9849495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4590.52 s ClockTime = 4694 s fluxAdjustedLocalCo Co mean: 0.092614898 max: 0.59992976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087667756 -> dtInletScale=684.40214 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=684.40214 -> dtScale=1.0001171 deltaT = 0.58588598 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 = 0.090047401 0 0.3577442 water fraction, min, max = 0.055231158 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090046739 0 0.35774143 water fraction, min, max = 0.055231819 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090047401 0 0.3577442 water fraction, min, max = 0.055231157 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09004674 0 0.35774144 water fraction, min, max = 0.055231818 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4264759e-06, Final residual = 9.3214658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5125035e-09, Final residual = 9.2332887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090047401 0 0.3577442 water fraction, min, max = 0.055231158 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09004674 0 0.35774144 water fraction, min, max = 0.05523182 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090047401 0 0.3577442 water fraction, min, max = 0.055231158 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09004674 0 0.35774144 water fraction, min, max = 0.05523182 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1418927e-08, Final residual = 1.1055433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7222438e-09, Final residual = 3.9666579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4591.23 s ClockTime = 4695 s fluxAdjustedLocalCo Co mean: 0.092610955 max: 0.59990348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087667756 -> dtInletScale=684.40214 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=684.40214 -> dtScale=1.0001609 deltaT = 0.58596333 Time = 1523.91 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 = 0.090046078 0 0.35773867 water fraction, min, max = 0.055232481 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090045417 0 0.35773591 water fraction, min, max = 0.055233141 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090046078 0 0.35773867 water fraction, min, max = 0.055232479 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090045418 0 0.35773591 water fraction, min, max = 0.05523314 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4260774e-06, Final residual = 9.3242947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3823439e-09, Final residual = 1.5020739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090046079 0 0.35773867 water fraction, min, max = 0.05523248 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090045418 0 0.35773591 water fraction, min, max = 0.055233142 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090046079 0 0.35773867 water fraction, min, max = 0.05523248 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090045418 0 0.35773591 water fraction, min, max = 0.055233142 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1703397e-08, Final residual = 1.0174119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7010892e-09, Final residual = 3.7981333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4591.94 s ClockTime = 4695 s fluxAdjustedLocalCo Co mean: 0.092619238 max: 0.5999564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087679329 -> dtInletScale=684.3118 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=684.3118 -> dtScale=1.0000727 deltaT = 0.58596333 Time = 1524.5 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 = 0.090044757 0 0.35773315 water fraction, min, max = 0.055233802 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090044096 0 0.35773039 water fraction, min, max = 0.055234462 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090044757 0 0.35773315 water fraction, min, max = 0.055233801 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090044097 0 0.35773039 water fraction, min, max = 0.055234461 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4253577e-06, Final residual = 9.3262519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4427613e-09, Final residual = 8.4952669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090044757 0 0.35773315 water fraction, min, max = 0.055233802 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090044096 0 0.35773039 water fraction, min, max = 0.055234463 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090044757 0 0.35773315 water fraction, min, max = 0.055233802 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090044096 0 0.35773039 water fraction, min, max = 0.055234463 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.133885e-08, Final residual = 1.1347742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766365e-09, Final residual = 3.9282656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4592.68 s ClockTime = 4696 s fluxAdjustedLocalCo Co mean: 0.092615298 max: 0.59993013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087679329 -> dtInletScale=684.3118 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=684.3118 -> dtScale=1.0001165 deltaT = 0.58596333 Time = 1525.09 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 = 0.090043436 0 0.35772763 water fraction, min, max = 0.055235123 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090042775 0 0.35772486 water fraction, min, max = 0.055235783 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090043436 0 0.35772763 water fraction, min, max = 0.055235122 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090042776 0 0.35772486 water fraction, min, max = 0.055235782 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4247975e-06, Final residual = 9.3239776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3839502e-09, Final residual = 1.1911891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090043436 0 0.35772763 water fraction, min, max = 0.055235123 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090042776 0 0.35772487 water fraction, min, max = 0.055235784 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090043436 0 0.35772763 water fraction, min, max = 0.055235123 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090042776 0 0.35772487 water fraction, min, max = 0.055235784 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1431531e-08, Final residual = 1.0152925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7255379e-09, Final residual = 3.9138684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4593.43 s ClockTime = 4697 s fluxAdjustedLocalCo Co mean: 0.092611358 max: 0.59990388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087679329 -> dtInletScale=684.3118 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=684.3118 -> dtScale=1.0001602 deltaT = 0.58604072 Time = 1525.67 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 = 0.090042115 0 0.35772211 water fraction, min, max = 0.055236444 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090041455 0 0.35771935 water fraction, min, max = 0.055237104 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090042115 0 0.35772211 water fraction, min, max = 0.055236443 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090041455 0 0.35771935 water fraction, min, max = 0.055237103 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4244465e-06, Final residual = 9.3197361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4676165e-09, Final residual = 1.0219544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090042115 0 0.35772211 water fraction, min, max = 0.055236444 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090041455 0 0.35771935 water fraction, min, max = 0.055237104 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090042115 0 0.35772211 water fraction, min, max = 0.055236444 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090041455 0 0.35771935 water fraction, min, max = 0.055237104 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1403942e-08, Final residual = 9.9478742e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7446432e-09, Final residual = 4.4035712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4594.17 s ClockTime = 4698 s fluxAdjustedLocalCo Co mean: 0.092619653 max: 0.59995687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008769091 -> dtInletScale=684.22143 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=684.22143 -> dtScale=1.0000719 deltaT = 0.58604072 Time = 1526.26 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 = 0.090040795 0 0.35771659 water fraction, min, max = 0.055237764 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090040135 0 0.35771383 water fraction, min, max = 0.055238424 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090040795 0 0.35771659 water fraction, min, max = 0.055237763 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090040136 0 0.35771383 water fraction, min, max = 0.055238423 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4238514e-06, Final residual = 9.308212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3873017e-09, Final residual = 6.5436322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090040795 0 0.35771659 water fraction, min, max = 0.055237764 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090040135 0 0.35771383 water fraction, min, max = 0.055238424 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090040795 0 0.35771659 water fraction, min, max = 0.055237764 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090040135 0 0.35771383 water fraction, min, max = 0.055238424 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1213122e-08, Final residual = 8.4449184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7079785e-09, Final residual = 4.5618686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4594.9 s ClockTime = 4698 s fluxAdjustedLocalCo Co mean: 0.092615716 max: 0.59993063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008769091 -> dtInletScale=684.22143 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=684.22143 -> dtScale=1.0001156 deltaT = 0.58604072 Time = 1526.84 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 = 0.090039475 0 0.35771107 water fraction, min, max = 0.055239084 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090038815 0 0.35770831 water fraction, min, max = 0.055239743 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090039475 0 0.35771107 water fraction, min, max = 0.055239083 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090038816 0 0.35770831 water fraction, min, max = 0.055239742 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4231838e-06, Final residual = 9.3056914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4147067e-09, Final residual = 1.112228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090039475 0 0.35771107 water fraction, min, max = 0.055239084 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090038816 0 0.35770831 water fraction, min, max = 0.055239744 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090039475 0 0.35771107 water fraction, min, max = 0.055239084 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090038816 0 0.35770831 water fraction, min, max = 0.055239744 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1303323e-08, Final residual = 9.0764686e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6347204e-09, Final residual = 4.1378721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4595.65 s ClockTime = 4699 s fluxAdjustedLocalCo Co mean: 0.092611781 max: 0.5999044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008769091 -> dtInletScale=684.22143 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=684.22143 -> dtScale=1.0001594 deltaT = 0.58611817 Time = 1527.43 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 = 0.090038156 0 0.35770556 water fraction, min, max = 0.055240403 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090037496 0 0.3577028 water fraction, min, max = 0.055241062 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090038156 0 0.35770556 water fraction, min, max = 0.055240402 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090037497 0 0.3577028 water fraction, min, max = 0.055241061 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4228412e-06, Final residual = 9.2956189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4181617e-09, Final residual = 4.8973829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090038156 0 0.35770556 water fraction, min, max = 0.055240403 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090037497 0 0.3577028 water fraction, min, max = 0.055241063 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090038156 0 0.35770556 water fraction, min, max = 0.055240403 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090037497 0 0.3577028 water fraction, min, max = 0.055241063 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1219943e-08, Final residual = 1.1212101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7893028e-09, Final residual = 3.949788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4596.37 s ClockTime = 4700 s fluxAdjustedLocalCo Co mean: 0.092620086 max: 0.59995745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087702499 -> dtInletScale=684.13102 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=684.13102 -> dtScale=1.0000709 deltaT = 0.58611817 Time = 1528.02 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 = 0.090036837 0 0.35770005 water fraction, min, max = 0.055241722 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090036178 0 0.35769729 water fraction, min, max = 0.055242381 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090036837 0 0.35770005 water fraction, min, max = 0.055241721 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090036178 0 0.35769729 water fraction, min, max = 0.05524238 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4221112e-06, Final residual = 9.2974819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4965215e-09, Final residual = 9.9181004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090036837 0 0.35770005 water fraction, min, max = 0.055241722 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090036178 0 0.35769729 water fraction, min, max = 0.055242382 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090036837 0 0.35770005 water fraction, min, max = 0.055241722 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090036178 0 0.35769729 water fraction, min, max = 0.055242381 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1312746e-08, Final residual = 1.1056162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7856609e-09, Final residual = 3.946544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4597.12 s ClockTime = 4701 s fluxAdjustedLocalCo Co mean: 0.092616153 max: 0.59993124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087702499 -> dtInletScale=684.13102 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=684.13102 -> dtScale=1.0001146 deltaT = 0.58611817 Time = 1528.6 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 = 0.090035519 0 0.35769454 water fraction, min, max = 0.05524304 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09003486 0 0.35769178 water fraction, min, max = 0.055243699 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090035519 0 0.35769454 water fraction, min, max = 0.055243039 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09003486 0 0.35769178 water fraction, min, max = 0.055243698 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4213786e-06, Final residual = 9.2951149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4700861e-09, Final residual = 1.1069023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090035519 0 0.35769454 water fraction, min, max = 0.05524304 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09003486 0 0.35769178 water fraction, min, max = 0.0552437 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090035519 0 0.35769454 water fraction, min, max = 0.05524304 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09003486 0 0.35769178 water fraction, min, max = 0.055243699 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1294546e-08, Final residual = 9.2761359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6782117e-09, Final residual = 4.0027639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4597.87 s ClockTime = 4701 s fluxAdjustedLocalCo Co mean: 0.092612223 max: 0.59990504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087702499 -> dtInletScale=684.13102 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=684.13102 -> dtScale=1.0001583 deltaT = 0.58619567 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 = 0.090034201 0 0.35768903 water fraction, min, max = 0.055244358 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090033542 0 0.35768627 water fraction, min, max = 0.055245016 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090034201 0 0.35768903 water fraction, min, max = 0.055244357 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090033543 0 0.35768627 water fraction, min, max = 0.055245016 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4211408e-06, Final residual = 9.2945384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4278462e-09, Final residual = 1.1697372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090034201 0 0.35768903 water fraction, min, max = 0.055244358 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090033542 0 0.35768627 water fraction, min, max = 0.055245017 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090034201 0 0.35768903 water fraction, min, max = 0.055244358 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090033542 0 0.35768627 water fraction, min, max = 0.055245017 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1231374e-08, Final residual = 8.3671109e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6191024e-09, Final residual = 4.2859695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4598.68 s ClockTime = 4702 s fluxAdjustedLocalCo Co mean: 0.092620539 max: 0.59995816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087714095 -> dtInletScale=684.04058 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=684.04058 -> dtScale=1.0000697 deltaT = 0.58619567 Time = 1529.77 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 = 0.090032883 0 0.35768352 water fraction, min, max = 0.055245676 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090032225 0 0.35768077 water fraction, min, max = 0.055246334 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090032883 0 0.35768352 water fraction, min, max = 0.055245674 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090032226 0 0.35768077 water fraction, min, max = 0.055246333 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.420362e-06, Final residual = 9.282063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4256944e-09, Final residual = 1.1799637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090032884 0 0.35768352 water fraction, min, max = 0.055245675 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090032225 0 0.35768077 water fraction, min, max = 0.055246334 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090032884 0 0.35768352 water fraction, min, max = 0.055245675 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090032225 0 0.35768077 water fraction, min, max = 0.055246334 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1196308e-08, Final residual = 1.0123453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7494851e-09, Final residual = 3.9460388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4599.46 s ClockTime = 4703 s fluxAdjustedLocalCo Co mean: 0.09261661 max: 0.59993198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087714095 -> dtInletScale=684.04058 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=684.04058 -> dtScale=1.0001134 deltaT = 0.58619567 Time = 1530.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090031567 0 0.35767802 water fraction, min, max = 0.055246992 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090030908 0 0.35767527 water fraction, min, max = 0.05524765 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090031567 0 0.35767802 water fraction, min, max = 0.055246991 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090030909 0 0.35767527 water fraction, min, max = 0.055247649 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4197199e-06, Final residual = 9.2830805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3929756e-09, Final residual = 4.9359308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090031567 0 0.35767802 water fraction, min, max = 0.055246992 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090030909 0 0.35767527 water fraction, min, max = 0.055247651 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090031567 0 0.35767802 water fraction, min, max = 0.055246992 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090030909 0 0.35767527 water fraction, min, max = 0.055247651 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0994682e-08, Final residual = 1.0568078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7671307e-09, Final residual = 4.0052535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4600.27 s ClockTime = 4704 s fluxAdjustedLocalCo Co mean: 0.092612684 max: 0.5999058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087714095 -> dtInletScale=684.04058 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=684.04058 -> dtScale=1.000157 deltaT = 0.58627322 Time = 1530.95 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 = 0.09003025 0 0.35767252 water fraction, min, max = 0.055248309 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090029592 0 0.35766976 water fraction, min, max = 0.055248966 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09003025 0 0.35767252 water fraction, min, max = 0.055248308 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090029593 0 0.35766976 water fraction, min, max = 0.055248965 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4194244e-06, Final residual = 9.2789535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4550976e-09, Final residual = 1.1756062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09003025 0 0.35767252 water fraction, min, max = 0.055248308 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090029593 0 0.35766977 water fraction, min, max = 0.055248967 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09003025 0 0.35767252 water fraction, min, max = 0.055248308 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090029593 0 0.35766977 water fraction, min, max = 0.055248967 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1167392e-08, Final residual = 9.9385673e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7514046e-09, Final residual = 4.0582728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4601.05 s ClockTime = 4705 s fluxAdjustedLocalCo Co mean: 0.09262101 max: 0.59995899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087725699 -> dtInletScale=683.95009 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=683.95009 -> dtScale=1.0000683 deltaT = 0.58627322 Time = 1531.53 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 = 0.090028934 0 0.35766702 water fraction, min, max = 0.055249625 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090028276 0 0.35766427 water fraction, min, max = 0.055250282 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090028934 0 0.35766702 water fraction, min, max = 0.055249623 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090028277 0 0.35766427 water fraction, min, max = 0.055250281 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4188296e-06, Final residual = 9.2778838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4231225e-09, Final residual = 1.6193097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090028935 0 0.35766702 water fraction, min, max = 0.055249624 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090028277 0 0.35766427 water fraction, min, max = 0.055250283 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090028935 0 0.35766702 water fraction, min, max = 0.055249624 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090028277 0 0.35766427 water fraction, min, max = 0.055250283 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1486013e-08, Final residual = 1.0201754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7304081e-09, Final residual = 4.0882181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4601.86 s ClockTime = 4706 s fluxAdjustedLocalCo Co mean: 0.092617086 max: 0.59993283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087725699 -> dtInletScale=683.95009 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=683.95009 -> dtScale=1.000112 deltaT = 0.58627322 Time = 1532.12 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 = 0.090027619 0 0.35766152 water fraction, min, max = 0.05525094 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090026961 0 0.35765877 water fraction, min, max = 0.055251597 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090027619 0 0.35766152 water fraction, min, max = 0.055250939 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090026962 0 0.35765877 water fraction, min, max = 0.055251596 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4180737e-06, Final residual = 9.273597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3611524e-09, Final residual = 1.1487924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090027619 0 0.35766152 water fraction, min, max = 0.05525094 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090026962 0 0.35765877 water fraction, min, max = 0.055251598 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090027619 0 0.35766152 water fraction, min, max = 0.05525094 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090026962 0 0.35765877 water fraction, min, max = 0.055251598 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.119989e-08, Final residual = 9.631811e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6980582e-09, Final residual = 3.8586768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4602.66 s ClockTime = 4706 s fluxAdjustedLocalCo Co mean: 0.092613163 max: 0.59990668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087725699 -> dtInletScale=683.95009 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=683.95009 -> dtScale=1.0001556 deltaT = 0.58635082 Time = 1532.71 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 = 0.090026304 0 0.35765602 water fraction, min, max = 0.055252255 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090025647 0 0.35765328 water fraction, min, max = 0.055252912 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090026304 0 0.35765602 water fraction, min, max = 0.055252254 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090025648 0 0.35765328 water fraction, min, max = 0.055252911 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4175853e-06, Final residual = 9.2701138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.417766e-09, Final residual = 9.6753807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090026304 0 0.35765602 water fraction, min, max = 0.055252255 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090025647 0 0.35765328 water fraction, min, max = 0.055252912 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090026304 0 0.35765602 water fraction, min, max = 0.055252255 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090025647 0 0.35765328 water fraction, min, max = 0.055252912 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1056087e-08, Final residual = 9.6040369e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7205351e-09, Final residual = 4.2793521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4603.4 s ClockTime = 4707 s fluxAdjustedLocalCo Co mean: 0.092621501 max: 0.59995995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087737311 -> dtInletScale=683.85958 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=683.85958 -> dtScale=1.0000668 deltaT = 0.58635082 Time = 1533.29 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 = 0.09002499 0 0.35765053 water fraction, min, max = 0.055253569 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090024332 0 0.35764778 water fraction, min, max = 0.055254226 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09002499 0 0.35765053 water fraction, min, max = 0.055253568 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090024333 0 0.35764778 water fraction, min, max = 0.055254225 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.416997e-06, Final residual = 9.2717113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4187403e-09, Final residual = 1.029061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09002499 0 0.35765053 water fraction, min, max = 0.055253569 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090024333 0 0.35764778 water fraction, min, max = 0.055254227 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09002499 0 0.35765053 water fraction, min, max = 0.055253569 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090024333 0 0.35764778 water fraction, min, max = 0.055254227 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1045522e-08, Final residual = 9.156853e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6564652e-09, Final residual = 3.9988296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4604.27 s ClockTime = 4708 s fluxAdjustedLocalCo Co mean: 0.092617581 max: 0.59993381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087737311 -> dtInletScale=683.85958 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=683.85958 -> dtScale=1.0001103 deltaT = 0.58635082 Time = 1533.88 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 = 0.090023676 0 0.35764504 water fraction, min, max = 0.055254883 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090023019 0 0.35764229 water fraction, min, max = 0.05525554 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090023676 0 0.35764504 water fraction, min, max = 0.055254882 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09002302 0 0.35764229 water fraction, min, max = 0.055255539 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4163956e-06, Final residual = 9.2639667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3668349e-09, Final residual = 5.1895556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090023676 0 0.35764504 water fraction, min, max = 0.055254883 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090023019 0 0.35764229 water fraction, min, max = 0.05525554 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090023676 0 0.35764504 water fraction, min, max = 0.055254883 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090023019 0 0.35764229 water fraction, min, max = 0.05525554 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0879683e-08, Final residual = 9.8852543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7184866e-09, Final residual = 3.8585232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4605.08 s ClockTime = 4709 s fluxAdjustedLocalCo Co mean: 0.092613663 max: 0.59990769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087737311 -> dtInletScale=683.85958 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=683.85958 -> dtScale=1.0001539 deltaT = 0.58642847 Time = 1534.47 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 = 0.090022362 0 0.35763955 water fraction, min, max = 0.055256197 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090021705 0 0.3576368 water fraction, min, max = 0.055256853 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090022362 0 0.35763955 water fraction, min, max = 0.055256196 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090021706 0 0.3576368 water fraction, min, max = 0.055256852 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4160851e-06, Final residual = 9.2661369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4111746e-09, Final residual = 1.0549409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090022362 0 0.35763955 water fraction, min, max = 0.055256197 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090021706 0 0.35763681 water fraction, min, max = 0.055256854 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090022362 0 0.35763955 water fraction, min, max = 0.055256197 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090021706 0 0.35763681 water fraction, min, max = 0.055256854 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.102408e-08, Final residual = 8.5835483e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5811413e-09, Final residual = 4.0631865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4605.83 s ClockTime = 4710 s fluxAdjustedLocalCo Co mean: 0.092622011 max: 0.59996102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008774893 -> dtInletScale=683.76902 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=683.76902 -> dtScale=1.000065 deltaT = 0.58642847 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 = 0.090021049 0 0.35763406 water fraction, min, max = 0.05525751 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090020393 0 0.35763132 water fraction, min, max = 0.055258166 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090021049 0 0.35763406 water fraction, min, max = 0.055257509 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090020394 0 0.35763132 water fraction, min, max = 0.055258165 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4154621e-06, Final residual = 9.2587229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3659144e-09, Final residual = 1.0359079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090021049 0 0.35763406 water fraction, min, max = 0.05525751 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090020393 0 0.35763132 water fraction, min, max = 0.055258166 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090021049 0 0.35763406 water fraction, min, max = 0.05525751 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090020393 0 0.35763132 water fraction, min, max = 0.055258166 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0981328e-08, Final residual = 9.725879e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7041939e-09, Final residual = 4.1281503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4606.52 s ClockTime = 4710 s fluxAdjustedLocalCo Co mean: 0.092618095 max: 0.59993491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008774893 -> dtInletScale=683.76902 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=683.76902 -> dtScale=1.0001085 deltaT = 0.58642847 Time = 1535.64 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 = 0.090019737 0 0.35762858 water fraction, min, max = 0.055258822 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09001908 0 0.35762583 water fraction, min, max = 0.055259478 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090019737 0 0.35762858 water fraction, min, max = 0.055258821 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090019081 0 0.35762583 water fraction, min, max = 0.055259477 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4147042e-06, Final residual = 9.2573485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3565133e-09, Final residual = 6.1193636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090019737 0 0.35762858 water fraction, min, max = 0.055258822 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090019081 0 0.35762584 water fraction, min, max = 0.055259479 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090019737 0 0.35762858 water fraction, min, max = 0.055258822 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090019081 0 0.35762584 water fraction, min, max = 0.055259479 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0825232e-08, Final residual = 1.072193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7009826e-09, Final residual = 3.7667029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4607.28 s ClockTime = 4711 s fluxAdjustedLocalCo Co mean: 0.09261418 max: 0.59990881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008774893 -> dtInletScale=683.76902 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=683.76902 -> dtScale=1.000152 deltaT = 0.58650617 Time = 1536.22 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 = 0.090018425 0 0.35762309 water fraction, min, max = 0.055260134 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090017769 0 0.35762035 water fraction, min, max = 0.05526079 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090018425 0 0.35762309 water fraction, min, max = 0.055260133 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09001777 0 0.35762035 water fraction, min, max = 0.055260789 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4142889e-06, Final residual = 9.247175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4200719e-09, Final residual = 4.9985953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090018425 0 0.3576231 water fraction, min, max = 0.055260134 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090017769 0 0.35762035 water fraction, min, max = 0.05526079 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090018425 0 0.3576231 water fraction, min, max = 0.055260134 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090017769 0 0.35762035 water fraction, min, max = 0.05526079 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0819999e-08, Final residual = 9.9156152e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6981092e-09, Final residual = 4.4811442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4608.01 s ClockTime = 4712 s fluxAdjustedLocalCo Co mean: 0.092622539 max: 0.59996221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087760557 -> dtInletScale=683.67843 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=683.67843 -> dtScale=1.000063 deltaT = 0.58650617 Time = 1536.81 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 = 0.090017113 0 0.35761761 water fraction, min, max = 0.055261446 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090016457 0 0.35761487 water fraction, min, max = 0.055262101 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090017113 0 0.35761761 water fraction, min, max = 0.055261445 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090016458 0 0.35761487 water fraction, min, max = 0.0552621 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4138304e-06, Final residual = 9.2482739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3826062e-09, Final residual = 1.6766133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090017113 0 0.35761761 water fraction, min, max = 0.055261446 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090016458 0 0.35761487 water fraction, min, max = 0.055262102 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090017113 0 0.35761761 water fraction, min, max = 0.055261446 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090016458 0 0.35761487 water fraction, min, max = 0.055262102 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1254413e-08, Final residual = 9.8031686e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7108463e-09, Final residual = 3.8832855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4608.72 s ClockTime = 4713 s fluxAdjustedLocalCo Co mean: 0.092618627 max: 0.59993613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087760557 -> dtInletScale=683.67843 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=683.67843 -> dtScale=1.0001065 deltaT = 0.58650617 Time = 1537.4 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 = 0.090015802 0 0.35761213 water fraction, min, max = 0.055262757 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090015146 0 0.35760939 water fraction, min, max = 0.055263412 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090015802 0 0.35761213 water fraction, min, max = 0.055262756 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090015147 0 0.35760939 water fraction, min, max = 0.055263411 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4130717e-06, Final residual = 9.249474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3228926e-09, Final residual = 4.8953133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090015802 0 0.35761213 water fraction, min, max = 0.055262757 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090015147 0 0.3576094 water fraction, min, max = 0.055263413 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090015802 0 0.35761213 water fraction, min, max = 0.055262757 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090015147 0 0.3576094 water fraction, min, max = 0.055263413 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0684373e-08, Final residual = 1.0871328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7858262e-09, Final residual = 4.020288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4609.44 s ClockTime = 4713 s fluxAdjustedLocalCo Co mean: 0.092614717 max: 0.59991006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087760557 -> dtInletScale=683.67843 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=683.67843 -> dtScale=1.0001499 deltaT = 0.58658393 Time = 1537.98 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 = 0.090014491 0 0.35760666 water fraction, min, max = 0.055264068 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090013836 0 0.35760392 water fraction, min, max = 0.055264722 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090014491 0 0.35760666 water fraction, min, max = 0.055264067 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090013837 0 0.35760392 water fraction, min, max = 0.055264721 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4127017e-06, Final residual = 9.2452635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4008057e-09, Final residual = 9.3813225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090014491 0 0.35760666 water fraction, min, max = 0.055264067 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090013836 0 0.35760392 water fraction, min, max = 0.055264723 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090014491 0 0.35760666 water fraction, min, max = 0.055264067 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090013837 0 0.35760392 water fraction, min, max = 0.055264723 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0791623e-08, Final residual = 9.18697e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6703879e-09, Final residual = 4.2959357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4610.16 s ClockTime = 4714 s fluxAdjustedLocalCo Co mean: 0.092623087 max: 0.59996353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087772192 -> dtInletScale=683.58781 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=683.58781 -> dtScale=1.0000608 deltaT = 0.58658393 Time = 1538.57 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 = 0.090013181 0 0.35760118 water fraction, min, max = 0.055265378 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090012526 0 0.35759844 water fraction, min, max = 0.055266032 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090013181 0 0.35760118 water fraction, min, max = 0.055265377 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090012527 0 0.35759844 water fraction, min, max = 0.055266031 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4120166e-06, Final residual = 9.2391948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4155013e-09, Final residual = 1.1537478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090013181 0 0.35760118 water fraction, min, max = 0.055265378 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090012527 0 0.35759845 water fraction, min, max = 0.055266033 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090013181 0 0.35760118 water fraction, min, max = 0.055265378 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090012527 0 0.35759845 water fraction, min, max = 0.055266033 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0894311e-08, Final residual = 8.958197e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.651935e-09, Final residual = 4.0306841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4610.89 s ClockTime = 4715 s fluxAdjustedLocalCo Co mean: 0.092619179 max: 0.59993747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087772192 -> dtInletScale=683.58781 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=683.58781 -> dtScale=1.0001042 deltaT = 0.58658393 Time = 1539.16 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 = 0.090011871 0 0.35759571 water fraction, min, max = 0.055266688 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090011217 0 0.35759297 water fraction, min, max = 0.055267342 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090011871 0 0.35759571 water fraction, min, max = 0.055266686 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090011218 0 0.35759297 water fraction, min, max = 0.055267341 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4114095e-06, Final residual = 9.2358083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.364566e-09, Final residual = 1.2774327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090011872 0 0.35759571 water fraction, min, max = 0.055266687 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090011217 0 0.35759297 water fraction, min, max = 0.055267342 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090011872 0 0.35759571 water fraction, min, max = 0.055266687 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090011217 0 0.35759297 water fraction, min, max = 0.055267342 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0944495e-08, Final residual = 9.3810557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6405947e-09, Final residual = 4.0332967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4611.66 s ClockTime = 4716 s fluxAdjustedLocalCo Co mean: 0.092615274 max: 0.59991143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087772192 -> dtInletScale=683.58781 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=683.58781 -> dtScale=1.0001476 deltaT = 0.58666174 Time = 1539.74 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 = 0.090010562 0 0.35759024 water fraction, min, max = 0.055267997 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090009908 0 0.3575875 water fraction, min, max = 0.055268651 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090010562 0 0.35759024 water fraction, min, max = 0.055267996 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090009909 0 0.3575875 water fraction, min, max = 0.05526865 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4111224e-06, Final residual = 9.2238297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.259786e-09, Final residual = 1.0161912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090010562 0 0.35759024 water fraction, min, max = 0.055267996 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090009908 0 0.3575875 water fraction, min, max = 0.055268651 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090010562 0 0.35759024 water fraction, min, max = 0.055267996 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090009908 0 0.3575875 water fraction, min, max = 0.055268651 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0804612e-08, Final residual = 1.1395908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7831132e-09, Final residual = 4.0533724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4612.42 s ClockTime = 4716 s fluxAdjustedLocalCo Co mean: 0.092623653 max: 0.59996496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087783834 -> dtInletScale=683.49715 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=683.49715 -> dtScale=1.0000584 deltaT = 0.58666174 Time = 1540.33 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 = 0.090009253 0 0.35758477 water fraction, min, max = 0.055269305 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090008599 0 0.35758203 water fraction, min, max = 0.055269959 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090009253 0 0.35758477 water fraction, min, max = 0.055269304 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0900086 0 0.35758203 water fraction, min, max = 0.055269958 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4103248e-06, Final residual = 9.233011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3473184e-09, Final residual = 7.4901644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090009254 0 0.35758477 water fraction, min, max = 0.055269305 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0900086 0 0.35758204 water fraction, min, max = 0.05526996 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090009254 0 0.35758477 water fraction, min, max = 0.055269305 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0900086 0 0.35758204 water fraction, min, max = 0.05526996 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0644735e-08, Final residual = 9.8803449e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.783641e-09, Final residual = 4.2522913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4613.2 s ClockTime = 4717 s fluxAdjustedLocalCo Co mean: 0.09261975 max: 0.59993893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087783834 -> dtInletScale=683.49715 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=683.49715 -> dtScale=1.0001018 deltaT = 0.58666174 Time = 1540.92 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 = 0.090007945 0 0.3575793 water fraction, min, max = 0.055270614 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090007291 0 0.35757657 water fraction, min, max = 0.055271267 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090007945 0 0.3575793 water fraction, min, max = 0.055270612 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090007292 0 0.35757657 water fraction, min, max = 0.055271266 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4097854e-06, Final residual = 9.2151509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3186293e-09, Final residual = 1.1236297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090007946 0 0.3575793 water fraction, min, max = 0.055270613 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090007292 0 0.35757657 water fraction, min, max = 0.055271268 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090007946 0 0.3575793 water fraction, min, max = 0.055270613 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090007292 0 0.35757657 water fraction, min, max = 0.055271268 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0702204e-08, Final residual = 9.3213513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6481389e-09, Final residual = 4.0438889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4614.04 s ClockTime = 4718 s fluxAdjustedLocalCo Co mean: 0.092615849 max: 0.59991291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087783834 -> dtInletScale=683.49715 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=683.49715 -> dtScale=1.0001452 deltaT = 0.58673959 Time = 1541.5 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 = 0.090006637 0 0.35757384 water fraction, min, max = 0.055271921 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090005984 0 0.35757111 water fraction, min, max = 0.055272575 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090006637 0 0.35757384 water fraction, min, max = 0.05527192 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090005985 0 0.35757111 water fraction, min, max = 0.055272574 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4094424e-06, Final residual = 9.2266758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.351261e-09, Final residual = 7.5970272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090006638 0 0.35757384 water fraction, min, max = 0.055271921 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090005984 0 0.35757111 water fraction, min, max = 0.055272575 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090006638 0 0.35757384 water fraction, min, max = 0.055271921 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090005984 0 0.35757111 water fraction, min, max = 0.055272575 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0604781e-08, Final residual = 1.0952048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7847747e-09, Final residual = 3.981158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4614.84 s ClockTime = 4719 s fluxAdjustedLocalCo Co mean: 0.092624239 max: 0.59996651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087795484 -> dtInletScale=683.40645 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=683.40645 -> dtScale=1.0000558 deltaT = 0.58673959 Time = 1542.09 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 = 0.09000533 0 0.35756838 water fraction, min, max = 0.055273229 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090004677 0 0.35756564 water fraction, min, max = 0.055273882 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09000533 0 0.35756838 water fraction, min, max = 0.055273228 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090004678 0 0.35756564 water fraction, min, max = 0.055273881 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4086231e-06, Final residual = 9.2164871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.393258e-09, Final residual = 1.006443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09000533 0 0.35756838 water fraction, min, max = 0.055273229 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090004677 0 0.35756565 water fraction, min, max = 0.055273882 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09000533 0 0.35756838 water fraction, min, max = 0.055273229 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090004677 0 0.35756565 water fraction, min, max = 0.055273882 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0682165e-08, Final residual = 1.148983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7749693e-09, Final residual = 4.0300836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4615.61 s ClockTime = 4720 s fluxAdjustedLocalCo Co mean: 0.09262034 max: 0.59994051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087795484 -> dtInletScale=683.40645 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=683.40645 -> dtScale=1.0000992 deltaT = 0.58673959 Time = 1542.68 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 = 0.090004023 0 0.35756291 water fraction, min, max = 0.055274536 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09000337 0 0.35756018 water fraction, min, max = 0.055275188 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090004023 0 0.35756291 water fraction, min, max = 0.055274534 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090003371 0 0.35756018 water fraction, min, max = 0.055275187 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4081033e-06, Final residual = 9.213457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3097336e-09, Final residual = 7.0913073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090004024 0 0.35756292 water fraction, min, max = 0.055274535 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090003371 0 0.35756019 water fraction, min, max = 0.055275189 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090004024 0 0.35756292 water fraction, min, max = 0.055274535 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090003371 0 0.35756019 water fraction, min, max = 0.055275189 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0564415e-08, Final residual = 9.9166011e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.648571e-09, Final residual = 3.6731787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4616.42 s ClockTime = 4721 s fluxAdjustedLocalCo Co mean: 0.092616442 max: 0.59991452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087795484 -> dtInletScale=683.40645 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=683.40645 -> dtScale=1.0001425 deltaT = 0.5868175 Time = 1543.26 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 = 0.090002717 0 0.35755746 water fraction, min, max = 0.055275842 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090002064 0 0.35755473 water fraction, min, max = 0.055276494 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090002717 0 0.35755746 water fraction, min, max = 0.055275841 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090002065 0 0.35755473 water fraction, min, max = 0.055276494 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4077109e-06, Final residual = 9.2123455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2688844e-09, Final residual = 4.9489999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090002717 0 0.35755746 water fraction, min, max = 0.055275842 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090002064 0 0.35755473 water fraction, min, max = 0.055276495 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090002717 0 0.35755746 water fraction, min, max = 0.055275842 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090002064 0 0.35755473 water fraction, min, max = 0.055276495 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0475683e-08, Final residual = 1.04371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6929475e-09, Final residual = 4.01776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4617.19 s ClockTime = 4721 s fluxAdjustedLocalCo Co mean: 0.092624844 max: 0.59996819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087807142 -> dtInletScale=683.31571 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=683.31571 -> dtScale=1.000053 deltaT = 0.5868175 Time = 1543.85 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 = 0.090001411 0 0.357552 water fraction, min, max = 0.055277148 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090000758 0 0.35754927 water fraction, min, max = 0.0552778 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090001411 0 0.357552 water fraction, min, max = 0.055277147 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090000759 0 0.35754927 water fraction, min, max = 0.055277799 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4070542e-06, Final residual = 9.2028922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3204187e-09, Final residual = 8.2176565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090001411 0 0.357552 water fraction, min, max = 0.055277148 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090000759 0 0.35754927 water fraction, min, max = 0.055277801 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090001411 0 0.357552 water fraction, min, max = 0.055277148 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090000759 0 0.35754927 water fraction, min, max = 0.055277801 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0514044e-08, Final residual = 9.9266076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7324195e-09, Final residual = 3.8123252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4617.96 s ClockTime = 4722 s fluxAdjustedLocalCo Co mean: 0.092620949 max: 0.59994221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087807142 -> dtInletScale=683.31571 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=683.31571 -> dtScale=1.0000963 deltaT = 0.5868175 Time = 1544.44 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 = 0.090000106 0 0.35754654 water fraction, min, max = 0.055278453 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089999453 0 0.35754382 water fraction, min, max = 0.055279105 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090000106 0 0.35754654 water fraction, min, max = 0.055278452 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089999454 0 0.35754382 water fraction, min, max = 0.055279104 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4064764e-06, Final residual = 9.2050619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3126198e-09, Final residual = 4.9334216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090000106 0 0.35754655 water fraction, min, max = 0.055278453 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089999454 0 0.35754382 water fraction, min, max = 0.055279106 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090000106 0 0.35754655 water fraction, min, max = 0.055278453 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089999454 0 0.35754382 water fraction, min, max = 0.055279106 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0417034e-08, Final residual = 9.8153087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760045e-09, Final residual = 3.8333845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4618.68 s ClockTime = 4723 s fluxAdjustedLocalCo Co mean: 0.092617055 max: 0.59991625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087807142 -> dtInletScale=683.31571 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=683.31571 -> dtScale=1.0001396 deltaT = 0.58689547 Time = 1545.02 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 = 0.089998801 0 0.35754109 water fraction, min, max = 0.055279758 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089998148 0 0.35753837 water fraction, min, max = 0.05528041 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089998801 0 0.35754109 water fraction, min, max = 0.055279757 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089998149 0 0.35753837 water fraction, min, max = 0.055280409 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4060938e-06, Final residual = 9.2078145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3305395e-09, Final residual = 7.2552278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089998801 0 0.35754109 water fraction, min, max = 0.055279758 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089998149 0 0.35753837 water fraction, min, max = 0.055280411 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089998801 0 0.35754109 water fraction, min, max = 0.055279758 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089998149 0 0.35753837 water fraction, min, max = 0.055280411 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0480419e-08, Final residual = 1.0970761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7686256e-09, Final residual = 4.0883838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4619.42 s ClockTime = 4724 s fluxAdjustedLocalCo Co mean: 0.092625467 max: 0.59996999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087818808 -> dtInletScale=683.22495 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=683.22495 -> dtScale=1.00005 deltaT = 0.58689547 Time = 1545.61 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 = 0.089997496 0 0.35753564 water fraction, min, max = 0.055281063 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089996844 0 0.35753292 water fraction, min, max = 0.055281714 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089997496 0 0.35753564 water fraction, min, max = 0.055281061 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089996845 0 0.35753292 water fraction, min, max = 0.055281713 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.405435e-06, Final residual = 9.1925444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3581135e-09, Final residual = 8.4900856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089997497 0 0.35753564 water fraction, min, max = 0.055281062 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089996845 0 0.35753292 water fraction, min, max = 0.055281715 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089997497 0 0.35753564 water fraction, min, max = 0.055281062 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089996845 0 0.35753292 water fraction, min, max = 0.055281715 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0513547e-08, Final residual = 8.8149507e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6345628e-09, Final residual = 4.1939768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4620.14 s ClockTime = 4725 s fluxAdjustedLocalCo Co mean: 0.092621577 max: 0.59994404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087818808 -> dtInletScale=683.22495 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=683.22495 -> dtScale=1.0000933 deltaT = 0.58689547 Time = 1546.2 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 = 0.089996192 0 0.35753019 water fraction, min, max = 0.055282367 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08999554 0 0.35752747 water fraction, min, max = 0.055283018 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089996192 0 0.35753019 water fraction, min, max = 0.055282365 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089995541 0 0.35752747 water fraction, min, max = 0.055283017 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4049355e-06, Final residual = 9.1907269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3493098e-09, Final residual = 1.1316372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089996193 0 0.35753019 water fraction, min, max = 0.055282366 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089995541 0 0.35752747 water fraction, min, max = 0.055283019 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089996193 0 0.35753019 water fraction, min, max = 0.055282366 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089995541 0 0.35752747 water fraction, min, max = 0.055283019 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0620198e-08, Final residual = 1.0280022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6727605e-09, Final residual = 3.7254714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4620.87 s ClockTime = 4725 s fluxAdjustedLocalCo Co mean: 0.092617687 max: 0.59991809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087818808 -> dtInletScale=683.22495 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=683.22495 -> dtScale=1.0001365 deltaT = 0.58697348 Time = 1546.79 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 = 0.089994889 0 0.35752475 water fraction, min, max = 0.05528367 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089994237 0 0.35752202 water fraction, min, max = 0.055284321 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089994889 0 0.35752475 water fraction, min, max = 0.055283669 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089994238 0 0.35752202 water fraction, min, max = 0.05528432 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4043247e-06, Final residual = 9.1941768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3294412e-09, Final residual = 7.2465289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089994889 0 0.35752475 water fraction, min, max = 0.05528367 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089994238 0 0.35752203 water fraction, min, max = 0.055284322 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089994889 0 0.35752475 water fraction, min, max = 0.05528367 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089994238 0 0.35752203 water fraction, min, max = 0.055284322 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0317383e-08, Final residual = 9.5767228e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6678738e-09, Final residual = 3.8997383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4621.6 s ClockTime = 4726 s fluxAdjustedLocalCo Co mean: 0.09262611 max: 0.5999719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087830481 -> dtInletScale=683.13414 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=683.13414 -> dtScale=1.0000468 deltaT = 0.58697348 Time = 1547.37 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 = 0.089993586 0 0.3575193 water fraction, min, max = 0.055284973 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089992934 0 0.35751658 water fraction, min, max = 0.055285624 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089993586 0 0.3575193 water fraction, min, max = 0.055284972 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089992935 0 0.35751658 water fraction, min, max = 0.055285623 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.403809e-06, Final residual = 9.1831476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2848218e-09, Final residual = 5.6116142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089993586 0 0.3575193 water fraction, min, max = 0.055284973 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089992935 0 0.35751658 water fraction, min, max = 0.055285625 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089993586 0 0.3575193 water fraction, min, max = 0.055284973 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089992935 0 0.35751658 water fraction, min, max = 0.055285625 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0325215e-08, Final residual = 9.6871637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7075157e-09, Final residual = 4.2090422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4622.34 s ClockTime = 4727 s fluxAdjustedLocalCo Co mean: 0.092622223 max: 0.59994598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087830481 -> dtInletScale=683.13414 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=683.13414 -> dtScale=1.00009 deltaT = 0.58697348 Time = 1547.96 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 = 0.089992283 0 0.35751386 water fraction, min, max = 0.055286276 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089991632 0 0.35751114 water fraction, min, max = 0.055286926 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089992283 0 0.35751386 water fraction, min, max = 0.055286275 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089991633 0 0.35751114 water fraction, min, max = 0.055286925 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4032525e-06, Final residual = 9.1807109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3826989e-09, Final residual = 5.565565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089992283 0 0.35751386 water fraction, min, max = 0.055286276 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089991632 0 0.35751114 water fraction, min, max = 0.055286927 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089992283 0 0.35751386 water fraction, min, max = 0.055286275 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089991633 0 0.35751114 water fraction, min, max = 0.055286927 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0232524e-08, Final residual = 9.7033366e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7027591e-09, Final residual = 4.1916763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4623.06 s ClockTime = 4728 s fluxAdjustedLocalCo Co mean: 0.092618338 max: 0.59992007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087830481 -> dtInletScale=683.13414 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=683.13414 -> dtScale=1.0001332 deltaT = 0.58705154 Time = 1548.55 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 = 0.089990981 0 0.35750842 water fraction, min, max = 0.055287578 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08999033 0 0.3575057 water fraction, min, max = 0.055288228 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089990981 0 0.35750842 water fraction, min, max = 0.055287577 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089990331 0 0.3575057 water fraction, min, max = 0.055288227 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4028149e-06, Final residual = 9.1778776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.324175e-09, Final residual = 1.2046737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089990981 0 0.35750842 water fraction, min, max = 0.055287578 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089990331 0 0.3575057 water fraction, min, max = 0.055288229 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089990981 0 0.35750842 water fraction, min, max = 0.055287578 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089990331 0 0.3575057 water fraction, min, max = 0.055288229 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0414158e-08, Final residual = 9.4282347e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.663944e-09, Final residual = 4.3528774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4623.82 s ClockTime = 4728 s fluxAdjustedLocalCo Co mean: 0.092626772 max: 0.59997394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087842162 -> dtInletScale=683.0433 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=683.0433 -> dtScale=1.0000434 deltaT = 0.58705154 Time = 1549.13 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 = 0.089989679 0 0.35750298 water fraction, min, max = 0.05528888 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089989029 0 0.35750026 water fraction, min, max = 0.05528953 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089989679 0 0.35750298 water fraction, min, max = 0.055288878 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08998903 0 0.35750026 water fraction, min, max = 0.055289529 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4021851e-06, Final residual = 9.1838696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2996557e-09, Final residual = 6.059626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08998968 0 0.35750298 water fraction, min, max = 0.055288879 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089989029 0 0.35750026 water fraction, min, max = 0.05528953 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08998968 0 0.35750298 water fraction, min, max = 0.055288879 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089989029 0 0.35750026 water fraction, min, max = 0.05528953 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0255762e-08, Final residual = 1.0435703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7053715e-09, Final residual = 3.8436624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4624.57 s ClockTime = 4729 s fluxAdjustedLocalCo Co mean: 0.092622889 max: 0.59994804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087842162 -> dtInletScale=683.0433 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=683.0433 -> dtScale=1.0000866 deltaT = 0.58705154 Time = 1549.72 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 = 0.089988378 0 0.35749755 water fraction, min, max = 0.055290181 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089987728 0 0.35749483 water fraction, min, max = 0.055290831 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089988378 0 0.35749755 water fraction, min, max = 0.055290179 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089987729 0 0.35749483 water fraction, min, max = 0.05529083 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.401496e-06, Final residual = 9.1671242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3058789e-09, Final residual = 1.0430552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089988379 0 0.35749755 water fraction, min, max = 0.05529018 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089987728 0 0.35749483 water fraction, min, max = 0.055290831 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089988379 0 0.35749755 water fraction, min, max = 0.05529018 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089987728 0 0.35749483 water fraction, min, max = 0.055290831 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0332867e-08, Final residual = 9.1906926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6228596e-09, Final residual = 3.886661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4625.36 s ClockTime = 4730 s fluxAdjustedLocalCo Co mean: 0.092619007 max: 0.59992215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087842162 -> dtInletScale=683.0433 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=683.0433 -> dtScale=1.0001298 deltaT = 0.58705154 Time = 1550.31 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 = 0.089987078 0 0.35749211 water fraction, min, max = 0.055291481 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089986427 0 0.35748939 water fraction, min, max = 0.055292131 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089987078 0 0.35749211 water fraction, min, max = 0.05529148 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089986428 0 0.35748939 water fraction, min, max = 0.05529213 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4009333e-06, Final residual = 9.1716319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2623458e-09, Final residual = 9.5115443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089987078 0 0.35749211 water fraction, min, max = 0.055291481 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089986428 0 0.3574894 water fraction, min, max = 0.055292132 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089987078 0 0.35749211 water fraction, min, max = 0.055291481 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089986428 0 0.3574894 water fraction, min, max = 0.055292132 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.031599e-08, Final residual = 8.1798552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6593376e-09, Final residual = 4.3314411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4626.13 s ClockTime = 4731 s fluxAdjustedLocalCo Co mean: 0.092615129 max: 0.59989628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087842162 -> dtInletScale=683.0433 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=683.0433 -> dtScale=1.0001729 deltaT = 0.58712967 Time = 1550.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089985777 0 0.35748668 water fraction, min, max = 0.055292781 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089985127 0 0.35748396 water fraction, min, max = 0.055293431 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089985777 0 0.35748668 water fraction, min, max = 0.05529278 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089985128 0 0.35748396 water fraction, min, max = 0.05529343 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4005164e-06, Final residual = 9.1634246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2653914e-09, Final residual = 5.0099139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089985778 0 0.35748668 water fraction, min, max = 0.055292781 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089985128 0 0.35748396 water fraction, min, max = 0.055293432 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089985778 0 0.35748668 water fraction, min, max = 0.055292781 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089985128 0 0.35748396 water fraction, min, max = 0.055293432 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0160599e-08, Final residual = 9.2589992e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7056631e-09, Final residual = 3.9075197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4626.95 s ClockTime = 4732 s fluxAdjustedLocalCo Co mean: 0.092623575 max: 0.59995024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087853853 -> dtInletScale=682.95241 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=682.95241 -> dtScale=1.0000829 deltaT = 0.58712967 Time = 1551.48 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 = 0.089984478 0 0.35748125 water fraction, min, max = 0.055294081 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089983828 0 0.35747853 water fraction, min, max = 0.05529473 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089984478 0 0.35748125 water fraction, min, max = 0.05529408 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089983829 0 0.35747853 water fraction, min, max = 0.055294729 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3998628e-06, Final residual = 9.159959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.315522e-09, Final residual = 9.7776543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089984478 0 0.35748125 water fraction, min, max = 0.055294081 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089983828 0 0.35747854 water fraction, min, max = 0.055294731 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089984478 0 0.35748125 water fraction, min, max = 0.055294081 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089983828 0 0.35747854 water fraction, min, max = 0.055294731 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0283504e-08, Final residual = 1.1284124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7574329e-09, Final residual = 5.157262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4627.67 s ClockTime = 4732 s fluxAdjustedLocalCo Co mean: 0.092619698 max: 0.59992437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087853853 -> dtInletScale=682.95241 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=682.95241 -> dtScale=1.0001261 deltaT = 0.58712967 Time = 1552.07 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 = 0.089983179 0 0.35747582 water fraction, min, max = 0.05529538 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089982529 0 0.35747311 water fraction, min, max = 0.055296029 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089983179 0 0.35747582 water fraction, min, max = 0.055295379 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08998253 0 0.35747311 water fraction, min, max = 0.055296028 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3993343e-06, Final residual = 9.1531703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2364413e-09, Final residual = 7.4601562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089983179 0 0.35747582 water fraction, min, max = 0.05529538 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089982529 0 0.35747311 water fraction, min, max = 0.05529603 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089983179 0 0.35747582 water fraction, min, max = 0.05529538 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08998253 0 0.35747311 water fraction, min, max = 0.05529603 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.014195e-08, Final residual = 9.9627392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7437103e-09, Final residual = 3.9145345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4628.44 s ClockTime = 4733 s fluxAdjustedLocalCo Co mean: 0.092615823 max: 0.59989852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087853853 -> dtInletScale=682.95241 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=682.95241 -> dtScale=1.0001692 deltaT = 0.58720785 Time = 1552.66 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 = 0.08998188 0 0.35747039 water fraction, min, max = 0.055296679 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08998123 0 0.35746768 water fraction, min, max = 0.055297328 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08998188 0 0.35747039 water fraction, min, max = 0.055296678 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089981231 0 0.35746768 water fraction, min, max = 0.055297327 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3989104e-06, Final residual = 9.1545541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2733621e-09, Final residual = 6.1623544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08998188 0 0.3574704 water fraction, min, max = 0.055296679 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089981231 0 0.35746768 water fraction, min, max = 0.055297329 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08998188 0 0.3574704 water fraction, min, max = 0.055296679 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089981231 0 0.35746768 water fraction, min, max = 0.055297329 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0125589e-08, Final residual = 9.1582582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6676232e-09, Final residual = 4.2534605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4629.22 s ClockTime = 4734 s fluxAdjustedLocalCo Co mean: 0.092624281 max: 0.59995256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087865551 -> dtInletScale=682.86148 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=682.86148 -> dtScale=1.0000791 deltaT = 0.58720785 Time = 1553.24 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 = 0.089980581 0 0.35746497 water fraction, min, max = 0.055297978 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089979932 0 0.35746226 water fraction, min, max = 0.055298626 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089980581 0 0.35746497 water fraction, min, max = 0.055297976 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089979933 0 0.35746226 water fraction, min, max = 0.055298625 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3983078e-06, Final residual = 9.1434357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3474513e-09, Final residual = 1.1224555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089980582 0 0.35746497 water fraction, min, max = 0.055297977 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089979933 0 0.35746226 water fraction, min, max = 0.055298627 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089980582 0 0.35746497 water fraction, min, max = 0.055297977 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089979933 0 0.35746226 water fraction, min, max = 0.055298627 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.025244e-08, Final residual = 1.0071078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6975354e-09, Final residual = 4.1666199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4630.03 s ClockTime = 4735 s fluxAdjustedLocalCo Co mean: 0.092620408 max: 0.59992672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087865551 -> dtInletScale=682.86148 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=682.86148 -> dtScale=1.0001221 deltaT = 0.58720785 Time = 1553.83 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 = 0.089979284 0 0.35745955 water fraction, min, max = 0.055299275 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089978635 0 0.35745684 water fraction, min, max = 0.055299924 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089979284 0 0.35745955 water fraction, min, max = 0.055299274 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089978636 0 0.35745684 water fraction, min, max = 0.055299923 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3977507e-06, Final residual = 9.1537776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3226114e-09, Final residual = 5.4479178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089979284 0 0.35745955 water fraction, min, max = 0.055299275 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089978635 0 0.35745684 water fraction, min, max = 0.055299924 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089979284 0 0.35745955 water fraction, min, max = 0.055299275 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089978635 0 0.35745684 water fraction, min, max = 0.055299924 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0018015e-08, Final residual = 1.0394851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.77978e-09, Final residual = 3.9105439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4630.79 s ClockTime = 4736 s fluxAdjustedLocalCo Co mean: 0.092616536 max: 0.59990089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087865551 -> dtInletScale=682.86148 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=682.86148 -> dtScale=1.0001652 deltaT = 0.58728608 Time = 1554.42 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 = 0.089977986 0 0.35745413 water fraction, min, max = 0.055300573 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089977338 0 0.35745142 water fraction, min, max = 0.055301221 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089977986 0 0.35745413 water fraction, min, max = 0.055300572 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089977339 0 0.35745142 water fraction, min, max = 0.05530122 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3972926e-06, Final residual = 9.1406072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3584446e-09, Final residual = 5.0384882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089977986 0 0.35745413 water fraction, min, max = 0.055300572 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089977338 0 0.35745142 water fraction, min, max = 0.055301221 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089977986 0 0.35745413 water fraction, min, max = 0.055300572 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089977338 0 0.35745142 water fraction, min, max = 0.055301221 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9998543e-08, Final residual = 9.8426382e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6865987e-09, Final residual = 3.7113322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4631.56 s ClockTime = 4736 s fluxAdjustedLocalCo Co mean: 0.092625005 max: 0.59995499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087877257 -> dtInletScale=682.77052 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=682.77052 -> dtScale=1.000075 deltaT = 0.58728608 Time = 1555.01 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 = 0.089976689 0 0.35744871 water fraction, min, max = 0.05530187 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089976041 0 0.357446 water fraction, min, max = 0.055302517 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089976689 0 0.35744871 water fraction, min, max = 0.055301868 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089976042 0 0.357446 water fraction, min, max = 0.055302517 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3965972e-06, Final residual = 9.1387354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2866859e-09, Final residual = 5.2248416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08997669 0 0.35744871 water fraction, min, max = 0.055301869 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089976041 0 0.357446 water fraction, min, max = 0.055302518 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08997669 0 0.35744871 water fraction, min, max = 0.055301869 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089976041 0 0.357446 water fraction, min, max = 0.055302518 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0058337e-08, Final residual = 9.3206425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.717203e-09, Final residual = 3.750882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4632.34 s ClockTime = 4737 s fluxAdjustedLocalCo Co mean: 0.092621136 max: 0.59992918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087877257 -> dtInletScale=682.77052 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=682.77052 -> dtScale=1.000118 deltaT = 0.58728608 Time = 1555.59 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 = 0.089975393 0 0.35744329 water fraction, min, max = 0.055303166 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089974745 0 0.35744059 water fraction, min, max = 0.055303814 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089975393 0 0.35744329 water fraction, min, max = 0.055303165 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089974746 0 0.35744059 water fraction, min, max = 0.055303813 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3959407e-06, Final residual = 9.1303519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2880184e-09, Final residual = 7.2700913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089975393 0 0.3574433 water fraction, min, max = 0.055303166 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089974745 0 0.35744059 water fraction, min, max = 0.055303814 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089975393 0 0.3574433 water fraction, min, max = 0.055303166 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089974745 0 0.35744059 water fraction, min, max = 0.055303814 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.002084e-08, Final residual = 1.029025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.645286e-09, Final residual = 4.0233175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4633.1 s ClockTime = 4738 s fluxAdjustedLocalCo Co mean: 0.092617269 max: 0.59990338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087877257 -> dtInletScale=682.77052 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=682.77052 -> dtScale=1.0001611 deltaT = 0.58736437 Time = 1556.18 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 = 0.089974097 0 0.35743788 water fraction, min, max = 0.055304462 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089973449 0 0.35743517 water fraction, min, max = 0.055305109 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089974097 0 0.35743788 water fraction, min, max = 0.055304461 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08997345 0 0.35743517 water fraction, min, max = 0.055305108 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3956606e-06, Final residual = 9.1281125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2574903e-09, Final residual = 5.0993822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089974097 0 0.35743788 water fraction, min, max = 0.055304462 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089973449 0 0.35743518 water fraction, min, max = 0.05530511 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089974097 0 0.35743788 water fraction, min, max = 0.055304462 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089973449 0 0.35743518 water fraction, min, max = 0.05530511 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.993828e-08, Final residual = 1.0640603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7343168e-09, Final residual = 3.8867361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4633.84 s ClockTime = 4739 s fluxAdjustedLocalCo Co mean: 0.092625748 max: 0.59995755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087888971 -> dtInletScale=682.67952 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=682.67952 -> dtScale=1.0000708 deltaT = 0.58736437 Time = 1556.77 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 = 0.089972801 0 0.35743247 water fraction, min, max = 0.055305758 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089972154 0 0.35742976 water fraction, min, max = 0.055306405 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089972801 0 0.35743247 water fraction, min, max = 0.055305756 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089972155 0 0.35742976 water fraction, min, max = 0.055306404 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3949427e-06, Final residual = 9.1349743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1905187e-09, Final residual = 5.0148549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089972802 0 0.35743247 water fraction, min, max = 0.055305757 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089972154 0 0.35742976 water fraction, min, max = 0.055306405 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089972802 0 0.35743247 water fraction, min, max = 0.055305757 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089972154 0 0.35742976 water fraction, min, max = 0.055306405 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9853945e-08, Final residual = 9.6892678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6772888e-09, Final residual = 3.9536595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4634.59 s ClockTime = 4739 s fluxAdjustedLocalCo Co mean: 0.092621883 max: 0.59993176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087888971 -> dtInletScale=682.67952 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=682.67952 -> dtScale=1.0001137 deltaT = 0.58736437 Time = 1557.35 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 = 0.089971506 0 0.35742706 water fraction, min, max = 0.055307053 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089970859 0 0.35742435 water fraction, min, max = 0.055307699 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089971506 0 0.35742706 water fraction, min, max = 0.055307051 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08997086 0 0.35742435 water fraction, min, max = 0.055307699 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3943869e-06, Final residual = 9.1290714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2819938e-09, Final residual = 1.4571839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089971507 0 0.35742706 water fraction, min, max = 0.055307052 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089970859 0 0.35742436 water fraction, min, max = 0.0553077 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089971507 0 0.35742706 water fraction, min, max = 0.055307052 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089970859 0 0.35742436 water fraction, min, max = 0.0553077 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0237035e-08, Final residual = 1.0734819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7354376e-09, Final residual = 4.0535409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4635.32 s ClockTime = 4740 s fluxAdjustedLocalCo Co mean: 0.09261802 max: 0.59990598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087888971 -> dtInletScale=682.67952 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=682.67952 -> dtScale=1.0001567 deltaT = 0.5874427 Time = 1557.94 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 = 0.089970212 0 0.35742165 water fraction, min, max = 0.055308347 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089969564 0 0.35741895 water fraction, min, max = 0.055308994 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089970212 0 0.35742165 water fraction, min, max = 0.055308346 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089969565 0 0.35741895 water fraction, min, max = 0.055308993 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3941365e-06, Final residual = 9.1238397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2392165e-09, Final residual = 9.4535514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089970212 0 0.35742165 water fraction, min, max = 0.055308347 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089969565 0 0.35741895 water fraction, min, max = 0.055308995 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089970212 0 0.35742165 water fraction, min, max = 0.055308347 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089969565 0 0.35741895 water fraction, min, max = 0.055308995 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0077606e-08, Final residual = 8.8011329e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6887374e-09, Final residual = 4.2858117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4636.07 s ClockTime = 4741 s fluxAdjustedLocalCo Co mean: 0.09262651 max: 0.59996022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087900692 -> dtInletScale=682.58848 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=682.58848 -> dtScale=1.0000663 deltaT = 0.5874427 Time = 1558.53 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 = 0.089968918 0 0.35741624 water fraction, min, max = 0.055309641 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089968271 0 0.35741354 water fraction, min, max = 0.055310288 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089968918 0 0.35741624 water fraction, min, max = 0.05530964 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089968272 0 0.35741354 water fraction, min, max = 0.055310287 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3935104e-06, Final residual = 9.123895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3156436e-09, Final residual = 6.2017088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089968918 0 0.35741625 water fraction, min, max = 0.055309641 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089968271 0 0.35741354 water fraction, min, max = 0.055310288 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089968918 0 0.35741625 water fraction, min, max = 0.055309641 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089968271 0 0.35741354 water fraction, min, max = 0.055310288 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9845675e-08, Final residual = 1.1009084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7236046e-09, Final residual = 3.8415882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4636.82 s ClockTime = 4742 s fluxAdjustedLocalCo Co mean: 0.092622649 max: 0.59993446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087900692 -> dtInletScale=682.58848 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=682.58848 -> dtScale=1.0001092 deltaT = 0.5874427 Time = 1559.12 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 = 0.089967624 0 0.35741084 water fraction, min, max = 0.055310935 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089966977 0 0.35740814 water fraction, min, max = 0.055311581 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089967624 0 0.35741084 water fraction, min, max = 0.055310934 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089966978 0 0.35740814 water fraction, min, max = 0.05531158 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3927619e-06, Final residual = 9.116693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2602679e-09, Final residual = 6.9211241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089967624 0 0.35741084 water fraction, min, max = 0.055310935 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089966978 0 0.35740814 water fraction, min, max = 0.055311582 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089967624 0 0.35741084 water fraction, min, max = 0.055310935 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089966978 0 0.35740814 water fraction, min, max = 0.055311582 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9843521e-08, Final residual = 1.0327024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7419584e-09, Final residual = 4.2698287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4637.56 s ClockTime = 4743 s fluxAdjustedLocalCo Co mean: 0.092618791 max: 0.59990872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087900692 -> dtInletScale=682.58848 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=682.58848 -> dtScale=1.0001522 deltaT = 0.58752109 Time = 1559.7 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 = 0.089966331 0 0.35740544 water fraction, min, max = 0.055312228 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089965684 0 0.35740274 water fraction, min, max = 0.055312874 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089966331 0 0.35740544 water fraction, min, max = 0.055312227 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089965685 0 0.35740274 water fraction, min, max = 0.055312873 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3924728e-06, Final residual = 9.1186418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2208015e-09, Final residual = 7.5336339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089966331 0 0.35740544 water fraction, min, max = 0.055312228 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089965685 0 0.35740274 water fraction, min, max = 0.055312875 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089966331 0 0.35740544 water fraction, min, max = 0.055312228 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089965685 0 0.35740274 water fraction, min, max = 0.055312875 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9839598e-08, Final residual = 1.025974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6528239e-09, Final residual = 3.8090738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4638.3 s ClockTime = 4743 s fluxAdjustedLocalCo Co mean: 0.092627291 max: 0.59996302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087912422 -> dtInletScale=682.49741 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=682.49741 -> dtScale=1.0000616 deltaT = 0.58752109 Time = 1560.29 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 = 0.089965038 0 0.35740004 water fraction, min, max = 0.055313521 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089964392 0 0.35739734 water fraction, min, max = 0.055314167 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089965038 0 0.35740004 water fraction, min, max = 0.05531352 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089964393 0 0.35739734 water fraction, min, max = 0.055314166 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3917512e-06, Final residual = 9.1160917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2735508e-09, Final residual = 1.1009273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089965038 0 0.35740004 water fraction, min, max = 0.055313521 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089964392 0 0.35739734 water fraction, min, max = 0.055314167 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089965038 0 0.35740004 water fraction, min, max = 0.055313521 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089964392 0 0.35739734 water fraction, min, max = 0.055314167 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0030645e-08, Final residual = 8.0509558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6461121e-09, Final residual = 4.6620481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4639.05 s ClockTime = 4744 s fluxAdjustedLocalCo Co mean: 0.092623434 max: 0.59993729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087912422 -> dtInletScale=682.49741 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=682.49741 -> dtScale=1.0001045 deltaT = 0.58752109 Time = 1560.88 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 = 0.089963746 0 0.35739464 water fraction, min, max = 0.055314813 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0899631 0 0.35739194 water fraction, min, max = 0.055315459 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089963746 0 0.35739464 water fraction, min, max = 0.055314812 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089963101 0 0.35739194 water fraction, min, max = 0.055315458 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.391249e-06, Final residual = 9.1126625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1759354e-09, Final residual = 8.4017917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089963746 0 0.35739464 water fraction, min, max = 0.055314813 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0899631 0 0.35739194 water fraction, min, max = 0.055315459 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089963746 0 0.35739464 water fraction, min, max = 0.055314813 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0899631 0 0.35739194 water fraction, min, max = 0.055315459 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.980907e-08, Final residual = 7.9343939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5845485e-09, Final residual = 3.8337976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4639.82 s ClockTime = 4745 s fluxAdjustedLocalCo Co mean: 0.092619579 max: 0.59991156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087912422 -> dtInletScale=682.49741 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=682.49741 -> dtScale=1.0001474 deltaT = 0.58759953 Time = 1561.47 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 = 0.089962454 0 0.35738924 water fraction, min, max = 0.055316105 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089961808 0 0.35738655 water fraction, min, max = 0.05531675 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089962454 0 0.35738924 water fraction, min, max = 0.055316104 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089961809 0 0.35738655 water fraction, min, max = 0.055316749 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3908416e-06, Final residual = 9.1060524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2979977e-09, Final residual = 1.1517726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089962454 0 0.35738925 water fraction, min, max = 0.055316105 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089961809 0 0.35738655 water fraction, min, max = 0.055316751 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089962454 0 0.35738925 water fraction, min, max = 0.055316105 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089961809 0 0.35738655 water fraction, min, max = 0.055316751 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9917557e-08, Final residual = 9.2780522e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6631162e-09, Final residual = 4.0856179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4640.58 s ClockTime = 4746 s fluxAdjustedLocalCo Co mean: 0.092628091 max: 0.59996594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087924159 -> dtInletScale=682.4063 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=682.4063 -> dtScale=1.0000568 deltaT = 0.58759953 Time = 1562.05 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 = 0.089961163 0 0.35738385 water fraction, min, max = 0.055317396 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089960517 0 0.35738115 water fraction, min, max = 0.055318041 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089961163 0 0.35738385 water fraction, min, max = 0.055317395 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089960518 0 0.35738115 water fraction, min, max = 0.05531804 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.390198e-06, Final residual = 9.1040906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2380286e-09, Final residual = 7.6972627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089961163 0 0.35738385 water fraction, min, max = 0.055317396 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089960517 0 0.35738115 water fraction, min, max = 0.055318042 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089961163 0 0.35738385 water fraction, min, max = 0.055317396 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089960518 0 0.35738115 water fraction, min, max = 0.055318042 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9758501e-08, Final residual = 1.0611631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7035781e-09, Final residual = 3.7428392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4641.45 s ClockTime = 4747 s fluxAdjustedLocalCo Co mean: 0.092624237 max: 0.59994022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087924159 -> dtInletScale=682.4063 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=682.4063 -> dtScale=1.0000996 deltaT = 0.58759953 Time = 1562.64 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 = 0.089959872 0 0.35737846 water fraction, min, max = 0.055318687 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089959226 0 0.35737576 water fraction, min, max = 0.055319332 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089959872 0 0.35737846 water fraction, min, max = 0.055318686 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089959227 0 0.35737576 water fraction, min, max = 0.055319331 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3895308e-06, Final residual = 9.0996652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2626164e-09, Final residual = 1.2707294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089959872 0 0.35737846 water fraction, min, max = 0.055318687 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089959227 0 0.35737576 water fraction, min, max = 0.055319333 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089959872 0 0.35737846 water fraction, min, max = 0.055318687 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089959227 0 0.35737576 water fraction, min, max = 0.055319333 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9902206e-08, Final residual = 1.0337017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6862134e-09, Final residual = 3.9434977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4642.24 s ClockTime = 4747 s fluxAdjustedLocalCo Co mean: 0.092620386 max: 0.59991452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087924159 -> dtInletScale=682.4063 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=682.4063 -> dtScale=1.0001425 deltaT = 0.58767803 Time = 1563.23 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 = 0.089958581 0 0.35737307 water fraction, min, max = 0.055319978 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089957936 0 0.35737037 water fraction, min, max = 0.055320622 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089958581 0 0.35737307 water fraction, min, max = 0.055319976 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089957937 0 0.35737037 water fraction, min, max = 0.055320621 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3891724e-06, Final residual = 9.1004394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1397905e-09, Final residual = 4.951608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089958582 0 0.35737307 water fraction, min, max = 0.055319977 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089957937 0 0.35737037 water fraction, min, max = 0.055320623 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089958582 0 0.35737307 water fraction, min, max = 0.055319977 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089957937 0 0.35737037 water fraction, min, max = 0.055320623 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9623722e-08, Final residual = 8.0251206e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6477076e-09, Final residual = 4.6015633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4642.97 s ClockTime = 4748 s fluxAdjustedLocalCo Co mean: 0.092628909 max: 0.59996897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087935904 -> dtInletScale=682.31515 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=682.31515 -> dtScale=1.0000517 deltaT = 0.58767803 Time = 1563.82 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 = 0.089957291 0 0.35736768 water fraction, min, max = 0.055321268 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089956646 0 0.35736498 water fraction, min, max = 0.055321912 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089957291 0 0.35736768 water fraction, min, max = 0.055321266 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089956647 0 0.35736499 water fraction, min, max = 0.055321911 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3886239e-06, Final residual = 9.0949112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2655326e-09, Final residual = 9.4139175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089957292 0 0.35736768 water fraction, min, max = 0.055321267 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089956647 0 0.35736499 water fraction, min, max = 0.055321913 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089957292 0 0.35736768 water fraction, min, max = 0.055321267 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089956647 0 0.35736499 water fraction, min, max = 0.055321913 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9795519e-08, Final residual = 1.1254819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8002458e-09, Final residual = 4.4054788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4643.69 s ClockTime = 4749 s fluxAdjustedLocalCo Co mean: 0.092625059 max: 0.59994328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087935904 -> dtInletScale=682.31515 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=682.31515 -> dtScale=1.0000945 deltaT = 0.58767803 Time = 1564.41 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 = 0.089956002 0 0.35736229 water fraction, min, max = 0.055322557 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089955357 0 0.3573596 water fraction, min, max = 0.055323201 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089956002 0 0.35736229 water fraction, min, max = 0.055322556 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089955358 0 0.3573596 water fraction, min, max = 0.0553232 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3879419e-06, Final residual = 9.0848934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2629429e-09, Final residual = 5.4864335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089956002 0 0.35736229 water fraction, min, max = 0.055322557 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089955358 0 0.3573596 water fraction, min, max = 0.055323202 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089956002 0 0.35736229 water fraction, min, max = 0.055322557 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089955358 0 0.3573596 water fraction, min, max = 0.055323202 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9647108e-08, Final residual = 1.0592827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7341823e-09, Final residual = 3.8861937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4644.41 s ClockTime = 4750 s fluxAdjustedLocalCo Co mean: 0.092621212 max: 0.59991761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087935904 -> dtInletScale=682.31515 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=682.31515 -> dtScale=1.0001373 deltaT = 0.58775657 Time = 1564.99 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 = 0.089954713 0 0.35735691 water fraction, min, max = 0.055323846 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089954068 0 0.35735422 water fraction, min, max = 0.05532449 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089954713 0 0.35735691 water fraction, min, max = 0.055323845 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089954069 0 0.35735422 water fraction, min, max = 0.055324489 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3876323e-06, Final residual = 9.0914629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2982607e-09, Final residual = 5.411276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089954713 0 0.35735691 water fraction, min, max = 0.055323846 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089954069 0 0.35735422 water fraction, min, max = 0.055324491 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089954713 0 0.35735691 water fraction, min, max = 0.055323846 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089954069 0 0.35735422 water fraction, min, max = 0.055324491 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9587182e-08, Final residual = 9.7985047e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6747977e-09, Final residual = 4.2379277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4645.17 s ClockTime = 4751 s fluxAdjustedLocalCo Co mean: 0.092629746 max: 0.59997212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087947657 -> dtInletScale=682.22397 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=682.22397 -> dtScale=1.0000465 deltaT = 0.58775657 Time = 1565.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089953424 0 0.35735153 water fraction, min, max = 0.055325135 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08995278 0 0.35734884 water fraction, min, max = 0.055325778 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089953424 0 0.35735153 water fraction, min, max = 0.055325134 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089952781 0 0.35734884 water fraction, min, max = 0.055325777 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3870151e-06, Final residual = 9.0822585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1822274e-09, Final residual = 9.2884938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089953424 0 0.35735153 water fraction, min, max = 0.055325135 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08995278 0 0.35734884 water fraction, min, max = 0.055325779 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089953424 0 0.35735153 water fraction, min, max = 0.055325134 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08995278 0 0.35734884 water fraction, min, max = 0.055325779 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9731927e-08, Final residual = 1.0218618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.785102e-09, Final residual = 4.1150195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4645.99 s ClockTime = 4751 s fluxAdjustedLocalCo Co mean: 0.0926259 max: 0.59994646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087947657 -> dtInletScale=682.22397 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=682.22397 -> dtScale=1.0000892 deltaT = 0.58775657 Time = 1566.17 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 = 0.089952136 0 0.35734615 water fraction, min, max = 0.055326423 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089951492 0 0.35734346 water fraction, min, max = 0.055327066 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089952136 0 0.35734615 water fraction, min, max = 0.055326422 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089951493 0 0.35734346 water fraction, min, max = 0.055327065 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3863862e-06, Final residual = 9.0828706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2177661e-09, Final residual = 6.6352912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089952136 0 0.35734615 water fraction, min, max = 0.055326423 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089951493 0 0.35734346 water fraction, min, max = 0.055327067 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089952136 0 0.35734615 water fraction, min, max = 0.055326423 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089951493 0 0.35734346 water fraction, min, max = 0.055327067 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9569752e-08, Final residual = 9.8960105e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.706282e-09, Final residual = 3.7453279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4646.73 s ClockTime = 4752 s fluxAdjustedLocalCo Co mean: 0.092622057 max: 0.59992081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087947657 -> dtInletScale=682.22397 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=682.22397 -> dtScale=1.000132 deltaT = 0.58775657 Time = 1566.76 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 = 0.089950848 0 0.35734077 water fraction, min, max = 0.05532771 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089950205 0 0.35733808 water fraction, min, max = 0.055328354 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089950849 0 0.35734077 water fraction, min, max = 0.055327709 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089950206 0 0.35733808 water fraction, min, max = 0.055328353 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857536e-06, Final residual = 9.0675245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2003638e-09, Final residual = 1.2258352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089950849 0 0.35734077 water fraction, min, max = 0.05532771 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089950205 0 0.35733808 water fraction, min, max = 0.055328354 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089950849 0 0.35734077 water fraction, min, max = 0.05532771 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089950205 0 0.35733808 water fraction, min, max = 0.055328354 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9808892e-08, Final residual = 8.4196332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5981555e-09, Final residual = 4.2740428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4647.47 s ClockTime = 4753 s fluxAdjustedLocalCo Co mean: 0.092618216 max: 0.59989518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087947657 -> dtInletScale=682.22397 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=682.22397 -> dtScale=1.0001747 deltaT = 0.58783518 Time = 1567.34 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 = 0.089949561 0 0.35733539 water fraction, min, max = 0.055328998 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089948918 0 0.3573327 water fraction, min, max = 0.055329641 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089949561 0 0.35733539 water fraction, min, max = 0.055328996 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089948919 0 0.3573327 water fraction, min, max = 0.05532964 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3854357e-06, Final residual = 9.0616591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2036129e-09, Final residual = 1.0582891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089949562 0 0.35733539 water fraction, min, max = 0.055328997 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089948918 0 0.35733271 water fraction, min, max = 0.055329641 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089949562 0 0.35733539 water fraction, min, max = 0.055328997 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089948918 0 0.35733271 water fraction, min, max = 0.055329641 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9668845e-08, Final residual = 1.0019587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7278511e-09, Final residual = 3.8975121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4648.17 s ClockTime = 4754 s fluxAdjustedLocalCo Co mean: 0.092626762 max: 0.59994977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008795942 -> dtInletScale=682.13274 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=682.13274 -> dtScale=1.0000837 deltaT = 0.58783518 Time = 1567.93 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 = 0.089948275 0 0.35733002 water fraction, min, max = 0.055330284 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947631 0 0.35732733 water fraction, min, max = 0.055330927 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089948275 0 0.35733002 water fraction, min, max = 0.055330283 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947632 0 0.35732733 water fraction, min, max = 0.055330926 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3847462e-06, Final residual = 9.0705117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1949386e-09, Final residual = 8.9580088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089948275 0 0.35733002 water fraction, min, max = 0.055330284 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947632 0 0.35732733 water fraction, min, max = 0.055330928 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089948275 0 0.35733002 water fraction, min, max = 0.055330284 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947632 0 0.35732733 water fraction, min, max = 0.055330928 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9579069e-08, Final residual = 9.3736915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6553502e-09, Final residual = 3.9032509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4648.93 s ClockTime = 4754 s fluxAdjustedLocalCo Co mean: 0.092622923 max: 0.59992415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008795942 -> dtInletScale=682.13274 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=682.13274 -> dtScale=1.0001264 deltaT = 0.58783518 Time = 1568.52 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 = 0.089946988 0 0.35732465 water fraction, min, max = 0.055331571 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089946345 0 0.35732196 water fraction, min, max = 0.055332213 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089946988 0 0.35732465 water fraction, min, max = 0.055331569 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089946346 0 0.35732196 water fraction, min, max = 0.055332212 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3842882e-06, Final residual = 9.0628961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.209992e-09, Final residual = 5.5178122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089946989 0 0.35732465 water fraction, min, max = 0.05533157 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089946346 0 0.35732196 water fraction, min, max = 0.055332214 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089946989 0 0.35732465 water fraction, min, max = 0.05533157 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089946346 0 0.35732196 water fraction, min, max = 0.055332214 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.941266e-08, Final residual = 1.0831042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7327084e-09, Final residual = 3.8372794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4649.68 s ClockTime = 4755 s fluxAdjustedLocalCo Co mean: 0.092619086 max: 0.59989854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008795942 -> dtInletScale=682.13274 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=682.13274 -> dtScale=1.0001691 deltaT = 0.58791384 Time = 1569.11 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 = 0.089945703 0 0.35731928 water fraction, min, max = 0.055332856 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08994506 0 0.35731659 water fraction, min, max = 0.055333499 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089945703 0 0.35731928 water fraction, min, max = 0.055332855 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089945061 0 0.35731659 water fraction, min, max = 0.055333498 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3837562e-06, Final residual = 9.0624985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1435186e-09, Final residual = 8.858956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089945703 0 0.35731928 water fraction, min, max = 0.055332856 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08994506 0 0.35731659 water fraction, min, max = 0.055333499 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089945703 0 0.35731928 water fraction, min, max = 0.055332856 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08994506 0 0.35731659 water fraction, min, max = 0.055333499 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9571402e-08, Final residual = 1.0796503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7535076e-09, Final residual = 3.9492466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4650.41 s ClockTime = 4756 s fluxAdjustedLocalCo Co mean: 0.092627643 max: 0.5999532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008797119 -> dtInletScale=682.04147 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=682.04147 -> dtScale=1.000078 deltaT = 0.58791384 Time = 1569.7 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 = 0.089944417 0 0.35731391 water fraction, min, max = 0.055334142 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089943775 0 0.35731122 water fraction, min, max = 0.055334784 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089944417 0 0.35731391 water fraction, min, max = 0.05533414 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089943776 0 0.35731122 water fraction, min, max = 0.055334783 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3830986e-06, Final residual = 9.0542073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2125948e-09, Final residual = 5.9275613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089944418 0 0.35731391 water fraction, min, max = 0.055334141 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089943775 0 0.35731122 water fraction, min, max = 0.055334784 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089944418 0 0.35731391 water fraction, min, max = 0.055334141 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089943775 0 0.35731122 water fraction, min, max = 0.055334784 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9410448e-08, Final residual = 1.0016166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.67699e-09, Final residual = 3.7297703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4651.15 s ClockTime = 4757 s fluxAdjustedLocalCo Co mean: 0.092623808 max: 0.5999276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008797119 -> dtInletScale=682.04147 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=682.04147 -> dtScale=1.0001207 deltaT = 0.58791384 Time = 1570.28 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 = 0.089943132 0 0.35730854 water fraction, min, max = 0.055335427 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08994249 0 0.35730586 water fraction, min, max = 0.055336068 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089943132 0 0.35730854 water fraction, min, max = 0.055335425 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089942491 0 0.35730586 water fraction, min, max = 0.055336067 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3824145e-06, Final residual = 9.063969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.157811e-09, Final residual = 9.7042522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089943133 0 0.35730854 water fraction, min, max = 0.055335426 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089942491 0 0.35730586 water fraction, min, max = 0.055336069 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089943133 0 0.35730854 water fraction, min, max = 0.055335426 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089942491 0 0.35730586 water fraction, min, max = 0.055336069 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9464076e-08, Final residual = 9.7407849e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6942378e-09, Final residual = 3.9603392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4651.9 s ClockTime = 4757 s fluxAdjustedLocalCo Co mean: 0.092619974 max: 0.59990202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008797119 -> dtInletScale=682.04147 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=682.04147 -> dtScale=1.0001633 deltaT = 0.58799255 Time = 1570.87 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 = 0.089941848 0 0.35730318 water fraction, min, max = 0.055336711 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089941206 0 0.35730049 water fraction, min, max = 0.055337352 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089941848 0 0.35730318 water fraction, min, max = 0.05533671 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089941207 0 0.35730049 water fraction, min, max = 0.055337352 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3822257e-06, Final residual = 9.0558781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1449365e-09, Final residual = 7.7519598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089941848 0 0.35730318 water fraction, min, max = 0.055336711 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089941206 0 0.3573005 water fraction, min, max = 0.055337353 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089941848 0 0.35730318 water fraction, min, max = 0.055336711 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089941206 0 0.3573005 water fraction, min, max = 0.055337353 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9354037e-08, Final residual = 9.1853244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6630932e-09, Final residual = 3.8175832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4652.68 s ClockTime = 4758 s fluxAdjustedLocalCo Co mean: 0.092628542 max: 0.59995675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087982968 -> dtInletScale=681.95017 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=681.95017 -> dtScale=1.0000721 deltaT = 0.58799255 Time = 1571.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089940564 0 0.35729781 water fraction, min, max = 0.055337995 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089939922 0 0.35729513 water fraction, min, max = 0.055338636 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089940564 0 0.35729781 water fraction, min, max = 0.055337994 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089939923 0 0.35729513 water fraction, min, max = 0.055338635 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3815163e-06, Final residual = 9.0465017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1726047e-09, Final residual = 1.17718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089940564 0 0.35729782 water fraction, min, max = 0.055337995 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089939923 0 0.35729513 water fraction, min, max = 0.055338637 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089940564 0 0.35729782 water fraction, min, max = 0.055337995 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089939923 0 0.35729513 water fraction, min, max = 0.055338637 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9616629e-08, Final residual = 8.6543777e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6484632e-09, Final residual = 4.1960425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4653.46 s ClockTime = 4759 s fluxAdjustedLocalCo Co mean: 0.092624711 max: 0.59993118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087982968 -> dtInletScale=681.95017 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=681.95017 -> dtScale=1.0001147 deltaT = 0.58799255 Time = 1572.05 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 = 0.089939281 0 0.35729245 water fraction, min, max = 0.055339278 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089938639 0 0.35728977 water fraction, min, max = 0.055339919 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089939281 0 0.35729245 water fraction, min, max = 0.055339277 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08993864 0 0.35728977 water fraction, min, max = 0.055339918 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3810037e-06, Final residual = 9.0415472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1677935e-09, Final residual = 1.3003502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089939281 0 0.35729246 water fraction, min, max = 0.055339278 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089938639 0 0.35728978 water fraction, min, max = 0.05533992 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089939281 0 0.35729246 water fraction, min, max = 0.055339278 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089938639 0 0.35728978 water fraction, min, max = 0.05533992 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9609316e-08, Final residual = 1.0328489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7358366e-09, Final residual = 4.0954781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4654.34 s ClockTime = 4760 s fluxAdjustedLocalCo Co mean: 0.092620881 max: 0.59990562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087982968 -> dtInletScale=681.95017 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=681.95017 -> dtScale=1.0001573 deltaT = 0.58807132 Time = 1572.64 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 = 0.089937998 0 0.3572871 water fraction, min, max = 0.055340561 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089937356 0 0.35728442 water fraction, min, max = 0.055341202 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089937998 0 0.3572871 water fraction, min, max = 0.05534056 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089937357 0 0.35728442 water fraction, min, max = 0.055341201 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3805935e-06, Final residual = 9.0446443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2065525e-09, Final residual = 1.1350528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089937998 0 0.3572871 water fraction, min, max = 0.055340561 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089937357 0 0.35728442 water fraction, min, max = 0.055341203 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089937998 0 0.3572871 water fraction, min, max = 0.055340561 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089937357 0 0.35728442 water fraction, min, max = 0.055341203 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9488338e-08, Final residual = 1.013034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7012204e-09, Final residual = 3.8595209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4655.04 s ClockTime = 4761 s fluxAdjustedLocalCo Co mean: 0.092629459 max: 0.59996042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087994754 -> dtInletScale=681.85883 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=681.85883 -> dtScale=1.000066 deltaT = 0.58807132 Time = 1573.22 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 = 0.089936715 0 0.35728174 water fraction, min, max = 0.055341844 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089936074 0 0.35727906 water fraction, min, max = 0.055342485 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089936715 0 0.35728174 water fraction, min, max = 0.055341843 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089936075 0 0.35727906 water fraction, min, max = 0.055342484 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3799777e-06, Final residual = 9.0432956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2696534e-09, Final residual = 9.7035795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089936715 0 0.35728174 water fraction, min, max = 0.055341844 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089936074 0 0.35727906 water fraction, min, max = 0.055342485 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089936715 0 0.35728174 water fraction, min, max = 0.055341844 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089936074 0 0.35727906 water fraction, min, max = 0.055342485 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9389567e-08, Final residual = 1.0344079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7389024e-09, Final residual = 3.9002104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4655.75 s ClockTime = 4761 s fluxAdjustedLocalCo Co mean: 0.092625632 max: 0.59993487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087994754 -> dtInletScale=681.85883 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=681.85883 -> dtScale=1.0001086 deltaT = 0.58807132 Time = 1573.81 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 = 0.089935433 0 0.35727638 water fraction, min, max = 0.055343126 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089934792 0 0.35727371 water fraction, min, max = 0.055343766 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089935433 0 0.35727638 water fraction, min, max = 0.055343125 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089934793 0 0.35727371 water fraction, min, max = 0.055343766 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3793698e-06, Final residual = 9.0412104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1617459e-09, Final residual = 1.0501169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089935433 0 0.35727639 water fraction, min, max = 0.055343126 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089934792 0 0.35727371 water fraction, min, max = 0.055343767 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089935433 0 0.35727639 water fraction, min, max = 0.055343126 8.8696153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089934792 0 0.35727371 water fraction, min, max = 0.055343767 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9421155e-08, Final residual = 8.6592795e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6513891e-09, Final residual = 4.3064084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4656.46 s ClockTime = 4762 s fluxAdjustedLocalCo Co mean: 0.092621807 max: 0.59990933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087994754 -> dtInletScale=681.85883 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=681.85883 -> dtScale=1.0001511 deltaT = 0.58815014 Time = 1574.4 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 = 0.089934151 0 0.35727103 water fraction, min, max = 0.055344408 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08993351 0 0.35726836 water fraction, min, max = 0.055345048 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089934151 0 0.35727103 water fraction, min, max = 0.055344407 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089933511 0 0.35726836 water fraction, min, max = 0.055345047 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3791215e-06, Final residual = 9.0315325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1936932e-09, Final residual = 4.8474409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089934151 0 0.35727103 water fraction, min, max = 0.055344408 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089933511 0 0.35726836 water fraction, min, max = 0.055345049 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089934151 0 0.35727103 water fraction, min, max = 0.055344408 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089933511 0 0.35726836 water fraction, min, max = 0.055345049 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9233652e-08, Final residual = 8.6815492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.638326e-09, Final residual = 4.1513348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4657.22 s ClockTime = 4763 s fluxAdjustedLocalCo Co mean: 0.092630397 max: 0.59996421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088006548 -> dtInletScale=681.76745 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=681.76745 -> dtScale=1.0000597 deltaT = 0.58815014 Time = 1574.99 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 = 0.08993287 0 0.35726568 water fraction, min, max = 0.055345689 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089932229 0 0.35726301 water fraction, min, max = 0.055346329 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08993287 0 0.35726568 water fraction, min, max = 0.055345688 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08993223 0 0.35726301 water fraction, min, max = 0.055346328 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3784288e-06, Final residual = 9.0288979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1308072e-09, Final residual = 1.0345158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08993287 0 0.35726568 water fraction, min, max = 0.055345689 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08993223 0 0.35726301 water fraction, min, max = 0.05534633 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08993287 0 0.35726568 water fraction, min, max = 0.055345689 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08993223 0 0.35726301 water fraction, min, max = 0.05534633 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9340756e-08, Final residual = 1.1480974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8044806e-09, Final residual = 4.3572236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4657.97 s ClockTime = 4764 s fluxAdjustedLocalCo Co mean: 0.092626573 max: 0.59993868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088006548 -> dtInletScale=681.76745 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=681.76745 -> dtScale=1.0001022 deltaT = 0.58815014 Time = 1575.58 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 = 0.089931589 0 0.35726033 water fraction, min, max = 0.05534697 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089930949 0 0.35725766 water fraction, min, max = 0.055347609 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089931589 0 0.35726033 water fraction, min, max = 0.055346969 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08993095 0 0.35725766 water fraction, min, max = 0.055347609 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3778522e-06, Final residual = 9.0238007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0764309e-09, Final residual = 8.1641695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089931589 0 0.35726033 water fraction, min, max = 0.05534697 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089930949 0 0.35725766 water fraction, min, max = 0.05534761 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089931589 0 0.35726033 water fraction, min, max = 0.05534697 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089930949 0 0.35725766 water fraction, min, max = 0.05534761 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9265893e-08, Final residual = 9.7683379e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7030647e-09, Final residual = 3.8067264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4658.72 s ClockTime = 4764 s fluxAdjustedLocalCo Co mean: 0.092622751 max: 0.59991317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088006548 -> dtInletScale=681.76745 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=681.76745 -> dtScale=1.0001447 deltaT = 0.58822901 Time = 1576.16 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 = 0.089930309 0 0.35725499 water fraction, min, max = 0.05534825 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089929669 0 0.35725231 water fraction, min, max = 0.05534889 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089930309 0 0.35725499 water fraction, min, max = 0.055348249 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08992967 0 0.35725231 water fraction, min, max = 0.055348889 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3774414e-06, Final residual = 9.0174739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1296899e-09, Final residual = 8.5286429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089930309 0 0.35725499 water fraction, min, max = 0.05534825 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089929669 0 0.35725231 water fraction, min, max = 0.05534889 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089930309 0 0.35725499 water fraction, min, max = 0.05534825 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089929669 0 0.35725231 water fraction, min, max = 0.05534889 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9211832e-08, Final residual = 1.0175843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6748674e-09, Final residual = 4.0692425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4659.51 s ClockTime = 4765 s fluxAdjustedLocalCo Co mean: 0.092631351 max: 0.59996811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008801835 -> dtInletScale=681.67604 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=681.67604 -> dtScale=1.0000532 deltaT = 0.58822901 Time = 1576.75 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 = 0.089929029 0 0.35724964 water fraction, min, max = 0.05534953 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089928389 0 0.35724697 water fraction, min, max = 0.055350169 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089929029 0 0.35724964 water fraction, min, max = 0.055349529 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08992839 0 0.35724697 water fraction, min, max = 0.055350168 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.376812e-06, Final residual = 9.0163296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2129626e-09, Final residual = 7.2366336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089929029 0 0.35724964 water fraction, min, max = 0.05534953 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08992839 0 0.35724697 water fraction, min, max = 0.05535017 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089929029 0 0.35724964 water fraction, min, max = 0.05534953 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08992839 0 0.35724697 water fraction, min, max = 0.05535017 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9206394e-08, Final residual = 9.6245989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7129806e-09, Final residual = 3.9669562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4660.25 s ClockTime = 4766 s fluxAdjustedLocalCo Co mean: 0.092627532 max: 0.59994261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008801835 -> dtInletScale=681.67604 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=681.67604 -> dtScale=1.0000957 deltaT = 0.58822901 Time = 1577.34 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 = 0.08992775 0 0.3572443 water fraction, min, max = 0.055350809 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08992711 0 0.35724163 water fraction, min, max = 0.055351448 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08992775 0 0.3572443 water fraction, min, max = 0.055350808 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089927111 0 0.35724163 water fraction, min, max = 0.055351447 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3762302e-06, Final residual = 9.0201387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2132246e-09, Final residual = 9.6168649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08992775 0 0.3572443 water fraction, min, max = 0.055350809 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08992711 0 0.35724163 water fraction, min, max = 0.055351449 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08992775 0 0.3572443 water fraction, min, max = 0.055350809 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08992711 0 0.35724163 water fraction, min, max = 0.055351449 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9193524e-08, Final residual = 1.0450451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.74246e-09, Final residual = 3.8952182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4661.06 s ClockTime = 4767 s fluxAdjustedLocalCo Co mean: 0.092623714 max: 0.59991712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008801835 -> dtInletScale=681.67604 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=681.67604 -> dtScale=1.0001381 deltaT = 0.58830794 Time = 1577.93 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 = 0.089926471 0 0.35723896 water fraction, min, max = 0.055352088 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089925831 0 0.35723629 water fraction, min, max = 0.055352727 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089926471 0 0.35723896 water fraction, min, max = 0.055352087 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089925832 0 0.35723629 water fraction, min, max = 0.055352726 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3758633e-06, Final residual = 9.0126674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1360088e-09, Final residual = 7.6283952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089926471 0 0.35723896 water fraction, min, max = 0.055352088 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089925832 0 0.35723629 water fraction, min, max = 0.055352728 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089926471 0 0.35723896 water fraction, min, max = 0.055352088 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089925832 0 0.35723629 water fraction, min, max = 0.055352728 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9107415e-08, Final residual = 1.0519903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7565869e-09, Final residual = 3.9242408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4661.92 s ClockTime = 4768 s fluxAdjustedLocalCo Co mean: 0.092632325 max: 0.59997213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008803016 -> dtInletScale=681.58459 fluxAdjustedLocalCo dtLocalScale=1.0000464, dtInletScale=681.58459 -> dtScale=1.0000464 deltaT = 0.58830794 Time = 1578.52 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 = 0.089925192 0 0.35723362 water fraction, min, max = 0.055353367 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089924553 0 0.35723095 water fraction, min, max = 0.055354005 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089925192 0 0.35723362 water fraction, min, max = 0.055353366 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089924554 0 0.35723095 water fraction, min, max = 0.055354005 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3752419e-06, Final residual = 9.0171372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1340828e-09, Final residual = 9.0516054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089925192 0 0.35723362 water fraction, min, max = 0.055353367 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089924553 0 0.35723095 water fraction, min, max = 0.055354006 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089925192 0 0.35723362 water fraction, min, max = 0.055353367 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089924553 0 0.35723095 water fraction, min, max = 0.055354006 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9133505e-08, Final residual = 9.5585976e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6998574e-09, Final residual = 3.9700631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4662.71 s ClockTime = 4769 s fluxAdjustedLocalCo Co mean: 0.092628509 max: 0.59994666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008803016 -> dtInletScale=681.58459 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=681.58459 -> dtScale=1.0000889 deltaT = 0.58830794 Time = 1579.11 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 = 0.089923914 0 0.35722828 water fraction, min, max = 0.055354645 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089923275 0 0.35722561 water fraction, min, max = 0.055355283 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089923914 0 0.35722828 water fraction, min, max = 0.055354644 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089923276 0 0.35722561 water fraction, min, max = 0.055355282 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3746564e-06, Final residual = 9.0094188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1438866e-09, Final residual = 1.1039905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089923914 0 0.35722828 water fraction, min, max = 0.055354645 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089923276 0 0.35722561 water fraction, min, max = 0.055355284 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089923914 0 0.35722828 water fraction, min, max = 0.055354645 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089923276 0 0.35722561 water fraction, min, max = 0.055355284 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9226151e-08, Final residual = 9.3014499e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7625946e-09, Final residual = 3.9738512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4663.51 s ClockTime = 4769 s fluxAdjustedLocalCo Co mean: 0.092624695 max: 0.5999212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008803016 -> dtInletScale=681.58459 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=681.58459 -> dtScale=1.0001314 deltaT = 0.58830794 Time = 1579.69 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 = 0.089922637 0 0.35722295 water fraction, min, max = 0.055355922 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089921998 0 0.35722028 water fraction, min, max = 0.05535656 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089922637 0 0.35722295 water fraction, min, max = 0.055355921 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089921999 0 0.35722028 water fraction, min, max = 0.05535656 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3740503e-06, Final residual = 8.9994542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1967614e-09, Final residual = 1.0782069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089922637 0 0.35722295 water fraction, min, max = 0.055355922 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089921998 0 0.35722028 water fraction, min, max = 0.055356561 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089922637 0 0.35722295 water fraction, min, max = 0.055355922 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089921998 0 0.35722028 water fraction, min, max = 0.055356561 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9207086e-08, Final residual = 9.2217192e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625214e-09, Final residual = 4.224094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4664.31 s ClockTime = 4770 s fluxAdjustedLocalCo Co mean: 0.092620884 max: 0.59989575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008803016 -> dtInletScale=681.58459 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=681.58459 -> dtScale=1.0001738 deltaT = 0.58838693 Time = 1580.28 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 = 0.089921359 0 0.35721761 water fraction, min, max = 0.0553572 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089920721 0 0.35721495 water fraction, min, max = 0.055357837 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089921359 0 0.35721761 water fraction, min, max = 0.055357198 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089920722 0 0.35721495 water fraction, min, max = 0.055357837 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3738072e-06, Final residual = 8.995218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1849372e-09, Final residual = 1.455343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08992136 0 0.35721761 water fraction, min, max = 0.055357199 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089920721 0 0.35721495 water fraction, min, max = 0.055357838 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08992136 0 0.35721761 water fraction, min, max = 0.055357199 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089920721 0 0.35721495 water fraction, min, max = 0.055357838 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9428473e-08, Final residual = 9.6705361e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7153065e-09, Final residual = 3.9191878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4665.14 s ClockTime = 4771 s fluxAdjustedLocalCo Co mean: 0.092629508 max: 0.59995084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088041979 -> dtInletScale=681.49309 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=681.49309 -> dtScale=1.0000819 deltaT = 0.58838693 Time = 1580.87 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 = 0.089920083 0 0.35721228 water fraction, min, max = 0.055358476 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089919445 0 0.35720962 water fraction, min, max = 0.055359114 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089920083 0 0.35721228 water fraction, min, max = 0.055358475 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089919445 0 0.35720962 water fraction, min, max = 0.055359113 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3730754e-06, Final residual = 8.9953004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1411599e-09, Final residual = 1.2806769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089920083 0 0.35721228 water fraction, min, max = 0.055358476 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089919445 0 0.35720962 water fraction, min, max = 0.055359115 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089920083 0 0.35721228 water fraction, min, max = 0.055358476 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089919445 0 0.35720962 water fraction, min, max = 0.055359114 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9232824e-08, Final residual = 8.2760561e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6611595e-09, Final residual = 4.5364997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4666.02 s ClockTime = 4772 s fluxAdjustedLocalCo Co mean: 0.092625698 max: 0.5999254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088041979 -> dtInletScale=681.49309 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=681.49309 -> dtScale=1.0001243 deltaT = 0.58838693 Time = 1581.46 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 = 0.089918807 0 0.35720695 water fraction, min, max = 0.055359752 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089918169 0 0.35720429 water fraction, min, max = 0.05536039 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089918807 0 0.35720695 water fraction, min, max = 0.055359751 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08991817 0 0.35720429 water fraction, min, max = 0.055360389 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3724953e-06, Final residual = 8.9987608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1443807e-09, Final residual = 1.1811863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089918807 0 0.35720695 water fraction, min, max = 0.055359752 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089918169 0 0.35720429 water fraction, min, max = 0.05536039 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089918807 0 0.35720695 water fraction, min, max = 0.055359752 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089918169 0 0.35720429 water fraction, min, max = 0.05536039 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9152497e-08, Final residual = 8.8312117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6502711e-09, Final residual = 3.9254319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4666.89 s ClockTime = 4773 s fluxAdjustedLocalCo Co mean: 0.09262189 max: 0.59989997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088041979 -> dtInletScale=681.49309 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=681.49309 -> dtScale=1.0001667 deltaT = 0.58846597 Time = 1582.05 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 = 0.089917531 0 0.35720163 water fraction, min, max = 0.055361028 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089916893 0 0.35719896 water fraction, min, max = 0.055361665 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089917531 0 0.35720163 water fraction, min, max = 0.055361027 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089916894 0 0.35719896 water fraction, min, max = 0.055361664 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3720943e-06, Final residual = 8.9837813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0759826e-09, Final residual = 9.6182396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089917531 0 0.35720163 water fraction, min, max = 0.055361028 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089916894 0 0.35719896 water fraction, min, max = 0.055361666 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089917531 0 0.35720163 water fraction, min, max = 0.055361028 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089916894 0 0.35719896 water fraction, min, max = 0.055361666 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9052772e-08, Final residual = 9.9410476e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6895332e-09, Final residual = 3.7183154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4667.64 s ClockTime = 4774 s fluxAdjustedLocalCo Co mean: 0.092630525 max: 0.59995514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088053806 -> dtInletScale=681.40155 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=681.40155 -> dtScale=1.0000748 deltaT = 0.58846597 Time = 1582.64 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 = 0.089916256 0 0.3571963 water fraction, min, max = 0.055362303 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089915618 0 0.35719364 water fraction, min, max = 0.05536294 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089916256 0 0.3571963 water fraction, min, max = 0.055362302 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089915619 0 0.35719364 water fraction, min, max = 0.05536294 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3714343e-06, Final residual = 8.9766938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1710286e-09, Final residual = 1.1317138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089916256 0 0.3571963 water fraction, min, max = 0.055362303 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089915618 0 0.35719364 water fraction, min, max = 0.055362941 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089916256 0 0.3571963 water fraction, min, max = 0.055362303 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089915618 0 0.35719364 water fraction, min, max = 0.055362941 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9133953e-08, Final residual = 1.0472264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7710762e-09, Final residual = 4.1590731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4668.37 s ClockTime = 4774 s fluxAdjustedLocalCo Co mean: 0.092626718 max: 0.59992972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088053806 -> dtInletScale=681.40155 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=681.40155 -> dtScale=1.0001171 deltaT = 0.58846597 Time = 1583.22 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 = 0.089914981 0 0.35719098 water fraction, min, max = 0.055363578 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089914343 0 0.35718832 water fraction, min, max = 0.055364215 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089914981 0 0.35719098 water fraction, min, max = 0.055363577 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089914344 0 0.35718832 water fraction, min, max = 0.055364214 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3709765e-06, Final residual = 8.9730874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1646246e-09, Final residual = 4.8283035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089914981 0 0.35719098 water fraction, min, max = 0.055363578 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089914344 0 0.35718832 water fraction, min, max = 0.055364216 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089914981 0 0.35719098 water fraction, min, max = 0.055363578 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089914344 0 0.35718832 water fraction, min, max = 0.055364216 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8888729e-08, Final residual = 9.4045272e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6435669e-09, Final residual = 3.7601416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4669.14 s ClockTime = 4775 s fluxAdjustedLocalCo Co mean: 0.092622914 max: 0.59990432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088053806 -> dtInletScale=681.40155 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=681.40155 -> dtScale=1.0001595 deltaT = 0.58854506 Time = 1583.81 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 = 0.089913706 0 0.35718566 water fraction, min, max = 0.055364853 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089913069 0 0.357183 water fraction, min, max = 0.055365489 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089913706 0 0.35718566 water fraction, min, max = 0.055364851 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08991307 0 0.357183 water fraction, min, max = 0.055365488 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3706057e-06, Final residual = 8.9756577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0919663e-09, Final residual = 6.1546437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089913707 0 0.35718566 water fraction, min, max = 0.055364852 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08991307 0 0.357183 water fraction, min, max = 0.05536549 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089913707 0 0.35718566 water fraction, min, max = 0.055364852 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08991307 0 0.357183 water fraction, min, max = 0.05536549 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8864812e-08, Final residual = 8.9780277e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.681837e-09, Final residual = 3.9045095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4669.9 s ClockTime = 4776 s fluxAdjustedLocalCo Co mean: 0.09263156 max: 0.59995956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088065642 -> dtInletScale=681.30997 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=681.30997 -> dtScale=1.0000674 deltaT = 0.58854506 Time = 1584.4 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 = 0.089912432 0 0.35718034 water fraction, min, max = 0.055366127 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089911795 0 0.35717768 water fraction, min, max = 0.055366763 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089912432 0 0.35718034 water fraction, min, max = 0.055366125 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089911796 0 0.35717768 water fraction, min, max = 0.055366762 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3699454e-06, Final residual = 8.9777167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1252019e-09, Final residual = 9.4116536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089912433 0 0.35718034 water fraction, min, max = 0.055366126 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089911796 0 0.35717768 water fraction, min, max = 0.055366764 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089912433 0 0.35718034 water fraction, min, max = 0.055366126 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089911796 0 0.35717768 water fraction, min, max = 0.055366764 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9000097e-08, Final residual = 1.049019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7678296e-09, Final residual = 3.9687234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4670.65 s ClockTime = 4777 s fluxAdjustedLocalCo Co mean: 0.092627758 max: 0.59993417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088065642 -> dtInletScale=681.30997 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=681.30997 -> dtScale=1.0001097 deltaT = 0.58854506 Time = 1584.99 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 = 0.089911159 0 0.35717502 water fraction, min, max = 0.0553674 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089910522 0 0.35717236 water fraction, min, max = 0.055368036 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089911159 0 0.35717502 water fraction, min, max = 0.055367399 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089910523 0 0.35717236 water fraction, min, max = 0.055368035 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.369371e-06, Final residual = 8.9710961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1071274e-09, Final residual = 4.7197061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089911159 0 0.35717502 water fraction, min, max = 0.0553674 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089910523 0 0.35717236 water fraction, min, max = 0.055368037 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089911159 0 0.35717502 water fraction, min, max = 0.0553674 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089910523 0 0.35717236 water fraction, min, max = 0.055368037 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8760751e-08, Final residual = 1.0391967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7563855e-09, Final residual = 4.0300204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4671.42 s ClockTime = 4778 s fluxAdjustedLocalCo Co mean: 0.092623957 max: 0.59990879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088065642 -> dtInletScale=681.30997 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=681.30997 -> dtScale=1.000152 deltaT = 0.58862421 Time = 1585.58 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 = 0.089909886 0 0.3571697 water fraction, min, max = 0.055368673 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089909249 0 0.35716705 water fraction, min, max = 0.055369309 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089909886 0 0.3571697 water fraction, min, max = 0.055368672 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08990925 0 0.35716705 water fraction, min, max = 0.055369308 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.36895e-06, Final residual = 8.9631826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1319869e-09, Final residual = 8.0721002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089909886 0 0.3571697 water fraction, min, max = 0.055368673 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08990925 0 0.35716705 water fraction, min, max = 0.05536931 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089909886 0 0.3571697 water fraction, min, max = 0.055368673 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08990925 0 0.35716705 water fraction, min, max = 0.05536931 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8837542e-08, Final residual = 9.7955265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.70613e-09, Final residual = 3.9145955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4672.14 s ClockTime = 4778 s fluxAdjustedLocalCo Co mean: 0.092632614 max: 0.59996409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088077485 -> dtInletScale=681.21836 fluxAdjustedLocalCo dtLocalScale=1.0000599, dtInletScale=681.21836 -> dtScale=1.0000599 deltaT = 0.58862421 Time = 1586.17 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 = 0.089908613 0 0.35716439 water fraction, min, max = 0.055369946 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907977 0 0.35716173 water fraction, min, max = 0.055370581 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089908613 0 0.35716439 water fraction, min, max = 0.055369945 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907978 0 0.35716173 water fraction, min, max = 0.055370581 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.368296e-06, Final residual = 8.9695784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0389159e-09, Final residual = 6.2252952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089908613 0 0.35716439 water fraction, min, max = 0.055369946 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907977 0 0.35716173 water fraction, min, max = 0.055370582 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089908613 0 0.35716439 water fraction, min, max = 0.055369946 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907977 0 0.35716173 water fraction, min, max = 0.055370582 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8729433e-08, Final residual = 1.0119681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6486424e-09, Final residual = 3.8545392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4672.88 s ClockTime = 4779 s fluxAdjustedLocalCo Co mean: 0.092628816 max: 0.59993873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088077485 -> dtInletScale=681.21836 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=681.21836 -> dtScale=1.0001021 deltaT = 0.58862421 Time = 1586.76 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 = 0.089907341 0 0.35715908 water fraction, min, max = 0.055371218 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089906705 0 0.35715642 water fraction, min, max = 0.055371853 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907341 0 0.35715908 water fraction, min, max = 0.055371217 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089906706 0 0.35715642 water fraction, min, max = 0.055371852 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3677875e-06, Final residual = 8.9644613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0424703e-09, Final residual = 4.7318856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907341 0 0.35715908 water fraction, min, max = 0.055371218 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089906706 0 0.35715642 water fraction, min, max = 0.055371854 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907341 0 0.35715908 water fraction, min, max = 0.055371218 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089906706 0 0.35715642 water fraction, min, max = 0.055371854 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8748065e-08, Final residual = 1.1255609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7626973e-09, Final residual = 3.9214855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4673.66 s ClockTime = 4780 s fluxAdjustedLocalCo Co mean: 0.092625019 max: 0.59991337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088077485 -> dtInletScale=681.21836 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=681.21836 -> dtScale=1.0001444 deltaT = 0.58870341 Time = 1587.34 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 = 0.089906069 0 0.35715377 water fraction, min, max = 0.05537249 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089905434 0 0.35715111 water fraction, min, max = 0.055373125 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089906069 0 0.35715377 water fraction, min, max = 0.055372488 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089905434 0 0.35715111 water fraction, min, max = 0.055373124 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3674216e-06, Final residual = 8.961022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0100173e-09, Final residual = 8.9527582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08990607 0 0.35715377 water fraction, min, max = 0.055372489 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089905434 0 0.35715111 water fraction, min, max = 0.055373126 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08990607 0 0.35715377 water fraction, min, max = 0.055372489 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089905434 0 0.35715111 water fraction, min, max = 0.055373125 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8831847e-08, Final residual = 9.9564271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.686161e-09, Final residual = 3.8057465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4674.42 s ClockTime = 4781 s fluxAdjustedLocalCo Co mean: 0.092633686 max: 0.59996874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088089336 -> dtInletScale=681.12672 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=681.12672 -> dtScale=1.0000521 deltaT = 0.58870341 Time = 1587.93 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 = 0.089904798 0 0.35714846 water fraction, min, max = 0.055373761 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089904162 0 0.35714581 water fraction, min, max = 0.055374396 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089904798 0 0.35714846 water fraction, min, max = 0.05537376 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089904163 0 0.35714581 water fraction, min, max = 0.055374395 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3667267e-06, Final residual = 8.9449428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0879295e-09, Final residual = 9.4462634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089904798 0 0.35714846 water fraction, min, max = 0.055373761 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089904163 0 0.35714581 water fraction, min, max = 0.055374397 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089904798 0 0.35714846 water fraction, min, max = 0.055373761 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089904163 0 0.35714581 water fraction, min, max = 0.055374397 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8849191e-08, Final residual = 1.0200849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7075565e-09, Final residual = 4.043003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4675.26 s ClockTime = 4782 s fluxAdjustedLocalCo Co mean: 0.092629892 max: 0.5999434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088089336 -> dtInletScale=681.12672 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=681.12672 -> dtScale=1.0000943 deltaT = 0.58870341 Time = 1588.52 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 = 0.089903527 0 0.35714315 water fraction, min, max = 0.055375032 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089902892 0 0.3571405 water fraction, min, max = 0.055375666 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089903527 0 0.35714315 water fraction, min, max = 0.055375031 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089902893 0 0.3571405 water fraction, min, max = 0.055375666 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3661728e-06, Final residual = 8.9502854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0437147e-09, Final residual = 8.3173476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089903527 0 0.35714316 water fraction, min, max = 0.055375031 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089902892 0 0.3571405 water fraction, min, max = 0.055375667 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089903527 0 0.35714316 water fraction, min, max = 0.055375031 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089902892 0 0.3571405 water fraction, min, max = 0.055375667 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.878766e-08, Final residual = 9.766978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.67707e-09, Final residual = 4.1472739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4676.08 s ClockTime = 4782 s fluxAdjustedLocalCo Co mean: 0.0926261 max: 0.59991808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088089336 -> dtInletScale=681.12672 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=681.12672 -> dtScale=1.0001366 deltaT = 0.58878267 Time = 1589.11 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 = 0.089902257 0 0.35713785 water fraction, min, max = 0.055376302 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089901622 0 0.3571352 water fraction, min, max = 0.055376937 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089902257 0 0.35713785 water fraction, min, max = 0.055376301 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089901623 0 0.3571352 water fraction, min, max = 0.055376936 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3658819e-06, Final residual = 8.9442413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0353014e-09, Final residual = 8.1792878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089902257 0 0.35713785 water fraction, min, max = 0.055376302 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089901622 0 0.3571352 water fraction, min, max = 0.055376937 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089902257 0 0.35713785 water fraction, min, max = 0.055376302 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089901622 0 0.3571352 water fraction, min, max = 0.055376937 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8705182e-08, Final residual = 1.04163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7438996e-09, Final residual = 3.9793421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4676.92 s ClockTime = 4783 s fluxAdjustedLocalCo Co mean: 0.092634777 max: 0.59997351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088101195 -> dtInletScale=681.03503 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=681.03503 -> dtScale=1.0000441 deltaT = 0.58878267 Time = 1589.7 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 = 0.089900987 0 0.35713255 water fraction, min, max = 0.055377572 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089900352 0 0.3571299 water fraction, min, max = 0.055378206 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089900987 0 0.35713255 water fraction, min, max = 0.055377571 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089900353 0 0.3571299 water fraction, min, max = 0.055378205 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3652471e-06, Final residual = 8.9483926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0846816e-09, Final residual = 9.8956255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089900987 0 0.35713255 water fraction, min, max = 0.055377572 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089900352 0 0.3571299 water fraction, min, max = 0.055378207 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089900987 0 0.35713255 water fraction, min, max = 0.055377572 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089900353 0 0.3571299 water fraction, min, max = 0.055378207 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8696952e-08, Final residual = 9.5244622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6712389e-09, Final residual = 3.7411042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4677.65 s ClockTime = 4784 s fluxAdjustedLocalCo Co mean: 0.092630987 max: 0.5999482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088101195 -> dtInletScale=681.03503 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=681.03503 -> dtScale=1.0000863 deltaT = 0.58878267 Time = 1590.29 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 = 0.089899717 0 0.35712725 water fraction, min, max = 0.055378842 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089899083 0 0.3571246 water fraction, min, max = 0.055379476 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089899717 0 0.35712725 water fraction, min, max = 0.05537884 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089899084 0 0.3571246 water fraction, min, max = 0.055379475 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3646885e-06, Final residual = 8.9449096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0732456e-09, Final residual = 9.9497571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089899718 0 0.35712725 water fraction, min, max = 0.055378841 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089899083 0 0.3571246 water fraction, min, max = 0.055379476 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089899718 0 0.35712725 water fraction, min, max = 0.055378841 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089899083 0 0.3571246 water fraction, min, max = 0.055379476 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8674452e-08, Final residual = 8.8256875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6476793e-09, Final residual = 4.1168738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4678.39 s ClockTime = 4785 s fluxAdjustedLocalCo Co mean: 0.092627198 max: 0.59992289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088101195 -> dtInletScale=681.03503 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=681.03503 -> dtScale=1.0001285 deltaT = 0.58878267 Time = 1590.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089898448 0 0.35712195 water fraction, min, max = 0.05538011 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089897814 0 0.3571193 water fraction, min, max = 0.055380744 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089898449 0 0.35712195 water fraction, min, max = 0.055380109 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089897815 0 0.3571193 water fraction, min, max = 0.055380743 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3641098e-06, Final residual = 8.9416665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1268983e-09, Final residual = 1.3545035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089898449 0 0.35712195 water fraction, min, max = 0.05538011 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089897815 0 0.3571193 water fraction, min, max = 0.055380745 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089898449 0 0.35712195 water fraction, min, max = 0.05538011 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089897815 0 0.3571193 water fraction, min, max = 0.055380745 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8881675e-08, Final residual = 1.0546202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7391713e-09, Final residual = 3.9252408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4679.13 s ClockTime = 4785 s fluxAdjustedLocalCo Co mean: 0.092623411 max: 0.5998976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088101195 -> dtInletScale=681.03503 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=681.03503 -> dtScale=1.0001707 deltaT = 0.58886199 Time = 1591.47 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 = 0.08989718 0 0.35711665 water fraction, min, max = 0.055381379 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089896546 0 0.35711401 water fraction, min, max = 0.055382013 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08989718 0 0.35711665 water fraction, min, max = 0.055381378 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089896547 0 0.35711401 water fraction, min, max = 0.055382012 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3638338e-06, Final residual = 8.9330563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.000979e-09, Final residual = 5.259156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08989718 0 0.35711665 water fraction, min, max = 0.055381379 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089896546 0 0.35711401 water fraction, min, max = 0.055382013 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08989718 0 0.35711665 water fraction, min, max = 0.055381379 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089896546 0 0.35711401 water fraction, min, max = 0.055382013 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8542596e-08, Final residual = 9.7268364e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7376188e-09, Final residual = 4.0818597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4679.91 s ClockTime = 4786 s fluxAdjustedLocalCo Co mean: 0.092632103 max: 0.59995313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088113064 -> dtInletScale=680.9433 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=680.9433 -> dtScale=1.0000781 deltaT = 0.58886199 Time = 1592.06 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 = 0.089895912 0 0.35711136 water fraction, min, max = 0.055382647 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089895278 0 0.35710871 water fraction, min, max = 0.055383281 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089895912 0 0.35711136 water fraction, min, max = 0.055382646 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089895279 0 0.35710871 water fraction, min, max = 0.05538328 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3630788e-06, Final residual = 8.9412901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0931842e-09, Final residual = 1.0885947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089895912 0 0.35711136 water fraction, min, max = 0.055382647 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089895278 0 0.35710871 water fraction, min, max = 0.055383281 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089895912 0 0.35711136 water fraction, min, max = 0.055382647 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089895278 0 0.35710871 water fraction, min, max = 0.055383281 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8670426e-08, Final residual = 9.3782602e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7388147e-09, Final residual = 4.1786012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4680.71 s ClockTime = 4787 s fluxAdjustedLocalCo Co mean: 0.092628318 max: 0.59992785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088113064 -> dtInletScale=680.9433 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=680.9433 -> dtScale=1.0001203 deltaT = 0.58886199 Time = 1592.64 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 = 0.089894644 0 0.35710607 water fraction, min, max = 0.055383915 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08989401 0 0.35710342 water fraction, min, max = 0.055384548 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089894644 0 0.35710607 water fraction, min, max = 0.055383914 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089894011 0 0.35710342 water fraction, min, max = 0.055384547 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3626489e-06, Final residual = 8.9279488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0700044e-09, Final residual = 4.7085752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089894644 0 0.35710607 water fraction, min, max = 0.055383915 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089894011 0 0.35710342 water fraction, min, max = 0.055384549 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089894644 0 0.35710607 water fraction, min, max = 0.055383914 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089894011 0 0.35710342 water fraction, min, max = 0.055384549 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8434812e-08, Final residual = 9.4887314e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6834447e-09, Final residual = 3.6974556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4681.48 s ClockTime = 4788 s fluxAdjustedLocalCo Co mean: 0.092624534 max: 0.59990257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088113064 -> dtInletScale=680.9433 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=680.9433 -> dtScale=1.0001624 deltaT = 0.58894136 Time = 1593.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089893377 0 0.35710078 water fraction, min, max = 0.055385182 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089892743 0 0.35709813 water fraction, min, max = 0.055385815 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089893377 0 0.35710078 water fraction, min, max = 0.055385181 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089892744 0 0.35709813 water fraction, min, max = 0.055385814 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3621921e-06, Final residual = 8.9288772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9594616e-09, Final residual = 7.7885774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089893377 0 0.35710078 water fraction, min, max = 0.055385182 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089892744 0 0.35709813 water fraction, min, max = 0.055385816 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089893377 0 0.35710078 water fraction, min, max = 0.055385182 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089892744 0 0.35709813 water fraction, min, max = 0.055385816 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8516851e-08, Final residual = 8.7131725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.615577e-09, Final residual = 4.2517308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4682.24 s ClockTime = 4789 s fluxAdjustedLocalCo Co mean: 0.092633237 max: 0.59995817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008812494 -> dtInletScale=680.85152 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=680.85152 -> dtScale=1.0000697 deltaT = 0.58894136 Time = 1593.82 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 = 0.08989211 0 0.35709549 water fraction, min, max = 0.055386449 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089891477 0 0.35709284 water fraction, min, max = 0.055387081 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08989211 0 0.35709549 water fraction, min, max = 0.055386448 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089891478 0 0.35709284 water fraction, min, max = 0.055387081 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3617001e-06, Final residual = 8.9281635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0862948e-09, Final residual = 6.9333475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08989211 0 0.35709549 water fraction, min, max = 0.055386449 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089891477 0 0.35709284 water fraction, min, max = 0.055387082 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08989211 0 0.35709549 water fraction, min, max = 0.055386448 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089891477 0 0.35709284 water fraction, min, max = 0.055387082 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8440455e-08, Final residual = 1.0282034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.727501e-09, Final residual = 3.856814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4683.03 s ClockTime = 4790 s fluxAdjustedLocalCo Co mean: 0.092629455 max: 0.59993291 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008812494 -> dtInletScale=680.85152 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=680.85152 -> dtScale=1.0001118 deltaT = 0.58894136 Time = 1594.41 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 = 0.089890844 0 0.3570902 water fraction, min, max = 0.055387715 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089890211 0 0.35708756 water fraction, min, max = 0.055388348 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089890844 0 0.3570902 water fraction, min, max = 0.055387714 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089890212 0 0.35708756 water fraction, min, max = 0.055388347 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3609827e-06, Final residual = 8.922669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0701246e-09, Final residual = 8.3753161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089890844 0 0.3570902 water fraction, min, max = 0.055387715 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089890211 0 0.35708756 water fraction, min, max = 0.055388348 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089890844 0 0.3570902 water fraction, min, max = 0.055387715 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089890211 0 0.35708756 water fraction, min, max = 0.055388348 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8432452e-08, Final residual = 1.0121392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7220113e-09, Final residual = 3.9619543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4683.8 s ClockTime = 4790 s fluxAdjustedLocalCo Co mean: 0.092625676 max: 0.59990767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008812494 -> dtInletScale=680.85152 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=680.85152 -> dtScale=1.0001539 deltaT = 0.58902078 Time = 1595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089889578 0 0.35708492 water fraction, min, max = 0.055388981 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089888945 0 0.35708227 water fraction, min, max = 0.055389613 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089889578 0 0.35708492 water fraction, min, max = 0.05538898 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089888946 0 0.35708227 water fraction, min, max = 0.055389612 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3606571e-06, Final residual = 8.9226883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1022239e-09, Final residual = 5.7935667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089889578 0 0.35708492 water fraction, min, max = 0.055388981 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089888946 0 0.35708228 water fraction, min, max = 0.055389614 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089889578 0 0.35708492 water fraction, min, max = 0.055388981 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089888946 0 0.35708228 water fraction, min, max = 0.055389614 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8440066e-08, Final residual = 9.1379584e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6752369e-09, Final residual = 4.199051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4684.57 s ClockTime = 4791 s fluxAdjustedLocalCo Co mean: 0.092634389 max: 0.59996333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088136825 -> dtInletScale=680.75972 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=680.75972 -> dtScale=1.0000611 deltaT = 0.58902078 Time = 1595.59 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 = 0.089888313 0 0.35707963 water fraction, min, max = 0.055390246 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08988768 0 0.35707699 water fraction, min, max = 0.055390878 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089888313 0 0.35707963 water fraction, min, max = 0.055390245 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089887681 0 0.35707699 water fraction, min, max = 0.055390878 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3600917e-06, Final residual = 8.9216145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1066775e-09, Final residual = 1.377534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089888313 0 0.35707963 water fraction, min, max = 0.055390246 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08988768 0 0.35707699 water fraction, min, max = 0.055390879 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089888313 0 0.35707963 water fraction, min, max = 0.055390246 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08988768 0 0.35707699 water fraction, min, max = 0.055390879 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8743283e-08, Final residual = 1.0681477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7230911e-09, Final residual = 3.9350384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4685.42 s ClockTime = 4792 s fluxAdjustedLocalCo Co mean: 0.092630611 max: 0.5999381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088136825 -> dtInletScale=680.75972 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=680.75972 -> dtScale=1.0001032 deltaT = 0.58902078 Time = 1596.18 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 = 0.089887048 0 0.35707435 water fraction, min, max = 0.055391511 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089886415 0 0.35707171 water fraction, min, max = 0.055392143 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089887048 0 0.35707435 water fraction, min, max = 0.05539151 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089886416 0 0.35707171 water fraction, min, max = 0.055392142 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3594978e-06, Final residual = 8.901317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.973815e-09, Final residual = 1.0089995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089887048 0 0.35707435 water fraction, min, max = 0.055391511 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089886416 0 0.35707171 water fraction, min, max = 0.055392144 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089887048 0 0.35707435 water fraction, min, max = 0.055391511 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089886416 0 0.35707171 water fraction, min, max = 0.055392144 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8446348e-08, Final residual = 9.659148e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7117642e-09, Final residual = 3.8857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4686.27 s ClockTime = 4793 s fluxAdjustedLocalCo Co mean: 0.092626835 max: 0.59991288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088136825 -> dtInletScale=680.75972 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=680.75972 -> dtScale=1.0001452 deltaT = 0.58910026 Time = 1596.77 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 = 0.089885783 0 0.35706907 water fraction, min, max = 0.055392776 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089885151 0 0.35706643 water fraction, min, max = 0.055393408 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089885783 0 0.35706907 water fraction, min, max = 0.055392775 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089885152 0 0.35706643 water fraction, min, max = 0.055393407 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3591268e-06, Final residual = 8.9002575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1147859e-09, Final residual = 1.2923905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089885783 0 0.35706907 water fraction, min, max = 0.055392776 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089885151 0 0.35706643 water fraction, min, max = 0.055393408 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089885783 0 0.35706907 water fraction, min, max = 0.055392776 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089885151 0 0.35706643 water fraction, min, max = 0.055393408 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8631821e-08, Final residual = 8.7018627e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6619104e-09, Final residual = 4.0760955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4687.13 s ClockTime = 4794 s fluxAdjustedLocalCo Co mean: 0.092635559 max: 0.59996861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088148718 -> dtInletScale=680.66787 fluxAdjustedLocalCo dtLocalScale=1.0000523, dtInletScale=680.66787 -> dtScale=1.0000523 deltaT = 0.58910026 Time = 1597.36 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 = 0.089884519 0 0.3570638 water fraction, min, max = 0.05539404 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089883887 0 0.35706116 water fraction, min, max = 0.055394671 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089884519 0 0.3570638 water fraction, min, max = 0.055394039 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089883888 0 0.35706116 water fraction, min, max = 0.055394671 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3584591e-06, Final residual = 8.9046324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0532879e-09, Final residual = 4.9189991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089884519 0 0.3570638 water fraction, min, max = 0.05539404 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089883887 0 0.35706116 water fraction, min, max = 0.055394672 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089884519 0 0.3570638 water fraction, min, max = 0.05539404 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089883887 0 0.35706116 water fraction, min, max = 0.055394672 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8326375e-08, Final residual = 1.1000353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6840387e-09, Final residual = 3.7388029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4687.93 s ClockTime = 4795 s fluxAdjustedLocalCo Co mean: 0.092631786 max: 0.5999434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088148718 -> dtInletScale=680.66787 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=680.66787 -> dtScale=1.0000943 deltaT = 0.58910026 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 = 0.089883255 0 0.35705852 water fraction, min, max = 0.055395304 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089882624 0 0.35705588 water fraction, min, max = 0.055395935 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089883255 0 0.35705852 water fraction, min, max = 0.055395303 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089882624 0 0.35705588 water fraction, min, max = 0.055395934 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3578965e-06, Final residual = 8.9003497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1230039e-09, Final residual = 1.0364767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089883256 0 0.35705852 water fraction, min, max = 0.055395303 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089882624 0 0.35705588 water fraction, min, max = 0.055395936 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089883256 0 0.35705852 water fraction, min, max = 0.055395303 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089882624 0 0.35705588 water fraction, min, max = 0.055395935 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8474601e-08, Final residual = 1.1063956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7480542e-09, Final residual = 3.8677917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4688.68 s ClockTime = 4795 s fluxAdjustedLocalCo Co mean: 0.092628014 max: 0.59991821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088148718 -> dtInletScale=680.66787 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=680.66787 -> dtScale=1.0001363 deltaT = 0.5891798 Time = 1598.53 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 = 0.089881992 0 0.35705325 water fraction, min, max = 0.055396567 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08988136 0 0.35705061 water fraction, min, max = 0.055397198 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089881992 0 0.35705325 water fraction, min, max = 0.055396566 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089881361 0 0.35705061 water fraction, min, max = 0.055397197 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3575338e-06, Final residual = 8.8955578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0467328e-09, Final residual = 1.0745901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089881992 0 0.35705325 water fraction, min, max = 0.055396567 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089881361 0 0.35705061 water fraction, min, max = 0.055397199 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089881992 0 0.35705325 water fraction, min, max = 0.055396567 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089881361 0 0.35705061 water fraction, min, max = 0.055397199 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8543524e-08, Final residual = 1.0976511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7126157e-09, Final residual = 4.1826082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4689.42 s ClockTime = 4796 s fluxAdjustedLocalCo Co mean: 0.092636749 max: 0.59997401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088160618 -> dtInletScale=680.57599 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=680.57599 -> dtScale=1.0000433 deltaT = 0.5891798 Time = 1599.12 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 = 0.089880729 0 0.35704798 water fraction, min, max = 0.05539783 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089880098 0 0.35704534 water fraction, min, max = 0.05539846 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089880729 0 0.35704798 water fraction, min, max = 0.055397829 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089880099 0 0.35704534 water fraction, min, max = 0.05539846 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3569786e-06, Final residual = 8.8930869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0476518e-09, Final residual = 1.2142432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089880729 0 0.35704798 water fraction, min, max = 0.05539783 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089880098 0 0.35704534 water fraction, min, max = 0.055398461 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089880729 0 0.35704798 water fraction, min, max = 0.055397829 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089880098 0 0.35704534 water fraction, min, max = 0.055398461 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8472185e-08, Final residual = 9.8052462e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6804459e-09, Final residual = 3.768143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4690.18 s ClockTime = 4797 s fluxAdjustedLocalCo Co mean: 0.092632979 max: 0.59994883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088160618 -> dtInletScale=680.57599 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=680.57599 -> dtScale=1.0000853 deltaT = 0.5891798 Time = 1599.71 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 = 0.089879467 0 0.35704271 water fraction, min, max = 0.055399092 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878836 0 0.35704007 water fraction, min, max = 0.055399723 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089879467 0 0.35704271 water fraction, min, max = 0.055399091 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878837 0 0.35704007 water fraction, min, max = 0.055399722 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3563491e-06, Final residual = 8.8968365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0779082e-09, Final residual = 1.1235718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089879467 0 0.35704271 water fraction, min, max = 0.055399092 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878836 0 0.35704007 water fraction, min, max = 0.055399723 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089879467 0 0.35704271 water fraction, min, max = 0.055399092 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878836 0 0.35704007 water fraction, min, max = 0.055399723 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8443858e-08, Final residual = 9.1255331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6624209e-09, Final residual = 4.0855763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4690.89 s ClockTime = 4798 s fluxAdjustedLocalCo Co mean: 0.092629211 max: 0.59992365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088160618 -> dtInletScale=680.57599 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=680.57599 -> dtScale=1.0001273 deltaT = 0.5891798 Time = 1600.3 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 = 0.089878205 0 0.35703744 water fraction, min, max = 0.055400354 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089877574 0 0.3570348 water fraction, min, max = 0.055400984 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878205 0 0.35703744 water fraction, min, max = 0.055400353 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089877575 0 0.3570348 water fraction, min, max = 0.055400983 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3558477e-06, Final residual = 8.889287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0309651e-09, Final residual = 6.8382832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878205 0 0.35703744 water fraction, min, max = 0.055400354 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089877575 0 0.35703481 water fraction, min, max = 0.055400985 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878205 0 0.35703744 water fraction, min, max = 0.055400354 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089877575 0 0.35703481 water fraction, min, max = 0.055400985 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.81765e-08, Final residual = 1.0438981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7015284e-09, Final residual = 4.0014847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4691.63 s ClockTime = 4798 s fluxAdjustedLocalCo Co mean: 0.092625445 max: 0.59989849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088160618 -> dtInletScale=680.57599 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=680.57599 -> dtScale=1.0001692 deltaT = 0.58925939 Time = 1600.89 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 = 0.089876944 0 0.35703217 water fraction, min, max = 0.055401615 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089876313 0 0.35702954 water fraction, min, max = 0.055402245 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089876944 0 0.35703217 water fraction, min, max = 0.055401614 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089876314 0 0.35702954 water fraction, min, max = 0.055402244 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3555189e-06, Final residual = 8.8843265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0537612e-09, Final residual = 1.1548459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089876944 0 0.35703217 water fraction, min, max = 0.055401615 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089876313 0 0.35702954 water fraction, min, max = 0.055402246 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089876944 0 0.35703217 water fraction, min, max = 0.055401615 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089876313 0 0.35702954 water fraction, min, max = 0.055402246 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8469085e-08, Final residual = 1.011755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6830288e-09, Final residual = 4.0352348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4692.37 s ClockTime = 4799 s fluxAdjustedLocalCo Co mean: 0.092634193 max: 0.59995438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088172529 -> dtInletScale=680.48406 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=680.48406 -> dtScale=1.000076 deltaT = 0.58925939 Time = 1601.48 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 = 0.089875683 0 0.35702691 water fraction, min, max = 0.055402876 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089875052 0 0.35702428 water fraction, min, max = 0.055403506 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089875683 0 0.35702691 water fraction, min, max = 0.055402875 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089875053 0 0.35702428 water fraction, min, max = 0.055403505 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3548778e-06, Final residual = 8.8838581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.024506e-09, Final residual = 7.9047413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089875683 0 0.35702691 water fraction, min, max = 0.055402876 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089875053 0 0.35702428 water fraction, min, max = 0.055403507 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089875683 0 0.35702691 water fraction, min, max = 0.055402876 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089875053 0 0.35702428 water fraction, min, max = 0.055403507 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8165469e-08, Final residual = 9.4916599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6699019e-09, Final residual = 3.8244099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4693.17 s ClockTime = 4800 s fluxAdjustedLocalCo Co mean: 0.092630428 max: 0.59992923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088172529 -> dtInletScale=680.48406 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=680.48406 -> dtScale=1.000118 deltaT = 0.58925939 Time = 1602.07 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 = 0.089874422 0 0.35702165 water fraction, min, max = 0.055404137 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089873792 0 0.35701902 water fraction, min, max = 0.055404766 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089874422 0 0.35702165 water fraction, min, max = 0.055404136 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089873793 0 0.35701902 water fraction, min, max = 0.055404766 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3542546e-06, Final residual = 8.8866962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0739513e-09, Final residual = 1.1401802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089874422 0 0.35702165 water fraction, min, max = 0.055404137 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089873792 0 0.35701902 water fraction, min, max = 0.055404767 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089874422 0 0.35702165 water fraction, min, max = 0.055404137 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089873792 0 0.35701902 water fraction, min, max = 0.055404767 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8330563e-08, Final residual = 9.053057e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6284215e-09, Final residual = 4.1855146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4693.93 s ClockTime = 4801 s fluxAdjustedLocalCo Co mean: 0.092626666 max: 0.59990409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088172529 -> dtInletScale=680.48406 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=680.48406 -> dtScale=1.0001599 deltaT = 0.58933904 Time = 1602.66 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 = 0.089873162 0 0.35701639 water fraction, min, max = 0.055405397 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089872532 0 0.35701376 water fraction, min, max = 0.055406026 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089873162 0 0.35701639 water fraction, min, max = 0.055405396 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089872533 0 0.35701376 water fraction, min, max = 0.055406025 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3539878e-06, Final residual = 8.8784822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9914774e-09, Final residual = 5.1056132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089873162 0 0.35701639 water fraction, min, max = 0.055405397 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089872532 0 0.35701376 water fraction, min, max = 0.055406027 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089873162 0 0.35701639 water fraction, min, max = 0.055405397 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089872533 0 0.35701376 water fraction, min, max = 0.055406027 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8106087e-08, Final residual = 1.0643718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7239169e-09, Final residual = 3.8513429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4694.7 s ClockTime = 4802 s fluxAdjustedLocalCo Co mean: 0.092635424 max: 0.59996004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088184447 -> dtInletScale=680.39209 fluxAdjustedLocalCo dtLocalScale=1.0000666, dtInletScale=680.39209 -> dtScale=1.0000666 deltaT = 0.58933904 Time = 1603.25 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 = 0.089871902 0 0.35701113 water fraction, min, max = 0.055406657 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089871273 0 0.3570085 water fraction, min, max = 0.055407286 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089871902 0 0.35701113 water fraction, min, max = 0.055406655 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089871274 0 0.3570085 water fraction, min, max = 0.055407285 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3533442e-06, Final residual = 8.8696125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0231168e-09, Final residual = 1.0550621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089871903 0 0.35701113 water fraction, min, max = 0.055406656 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089871273 0 0.3570085 water fraction, min, max = 0.055407286 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089871903 0 0.35701113 water fraction, min, max = 0.055406656 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089871273 0 0.3570085 water fraction, min, max = 0.055407286 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.82556e-08, Final residual = 9.7934704e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6897964e-09, Final residual = 3.8480426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4695.47 s ClockTime = 4802 s fluxAdjustedLocalCo Co mean: 0.092631664 max: 0.59993492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088184447 -> dtInletScale=680.39209 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=680.39209 -> dtScale=1.0001085 deltaT = 0.58933904 Time = 1603.84 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 = 0.089870643 0 0.35700587 water fraction, min, max = 0.055407916 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089870014 0 0.35700324 water fraction, min, max = 0.055408545 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089870643 0 0.35700587 water fraction, min, max = 0.055407915 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089870015 0 0.35700324 water fraction, min, max = 0.055408544 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3527619e-06, Final residual = 8.8657344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0042066e-09, Final residual = 1.0323036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089870643 0 0.35700587 water fraction, min, max = 0.055407916 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089870014 0 0.35700325 water fraction, min, max = 0.055408545 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089870643 0 0.35700587 water fraction, min, max = 0.055407916 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089870014 0 0.35700325 water fraction, min, max = 0.055408545 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8231365e-08, Final residual = 9.5713309e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6764246e-09, Final residual = 3.9827835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4696.26 s ClockTime = 4803 s fluxAdjustedLocalCo Co mean: 0.092627905 max: 0.59990981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088184447 -> dtInletScale=680.39209 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=680.39209 -> dtScale=1.0001503 deltaT = 0.58941875 Time = 1604.43 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 = 0.089869384 0 0.35700062 water fraction, min, max = 0.055409175 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089868755 0 0.35699799 water fraction, min, max = 0.055409803 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089869384 0 0.35700062 water fraction, min, max = 0.055409173 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089868756 0 0.35699799 water fraction, min, max = 0.055409802 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3524419e-06, Final residual = 8.865276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9880336e-09, Final residual = 7.2039371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089869385 0 0.35700062 water fraction, min, max = 0.055409174 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089868755 0 0.35699799 water fraction, min, max = 0.055409804 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089869385 0 0.35700062 water fraction, min, max = 0.055409174 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089868756 0 0.35699799 water fraction, min, max = 0.055409804 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.804987e-08, Final residual = 9.7332008e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7020039e-09, Final residual = 3.9457765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4697.08 s ClockTime = 4804 s fluxAdjustedLocalCo Co mean: 0.092636675 max: 0.59996583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088196374 -> dtInletScale=680.30008 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=680.30008 -> dtScale=1.000057 deltaT = 0.58941875 Time = 1605.02 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 = 0.089868126 0 0.35699537 water fraction, min, max = 0.055410433 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089867497 0 0.35699274 water fraction, min, max = 0.055411062 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089868126 0 0.35699537 water fraction, min, max = 0.055410432 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089867498 0 0.35699274 water fraction, min, max = 0.055411061 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3517792e-06, Final residual = 8.8622518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0334088e-09, Final residual = 6.0893152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089868126 0 0.35699537 water fraction, min, max = 0.055410433 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089867497 0 0.35699274 water fraction, min, max = 0.055411062 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089868126 0 0.35699537 water fraction, min, max = 0.055410433 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089867497 0 0.35699274 water fraction, min, max = 0.055411062 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7977122e-08, Final residual = 9.8477999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6730292e-09, Final residual = 3.7477148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4697.95 s ClockTime = 4805 s fluxAdjustedLocalCo Co mean: 0.092632919 max: 0.59994073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088196374 -> dtInletScale=680.30008 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=680.30008 -> dtScale=1.0000988 deltaT = 0.58941875 Time = 1605.61 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 = 0.089866868 0 0.35699011 water fraction, min, max = 0.055411691 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089866239 0 0.35698749 water fraction, min, max = 0.055412319 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089866868 0 0.35699011 water fraction, min, max = 0.05541169 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08986624 0 0.35698749 water fraction, min, max = 0.055412318 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3512661e-06, Final residual = 8.8667686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.984087e-09, Final residual = 9.9185382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089866868 0 0.35699012 water fraction, min, max = 0.055411691 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08986624 0 0.35698749 water fraction, min, max = 0.05541232 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089866868 0 0.35699012 water fraction, min, max = 0.055411691 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08986624 0 0.35698749 water fraction, min, max = 0.05541232 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8090575e-08, Final residual = 1.0328084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.689371e-09, Final residual = 3.8628366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4698.77 s ClockTime = 4806 s fluxAdjustedLocalCo Co mean: 0.092629163 max: 0.59991564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088196374 -> dtInletScale=680.30008 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=680.30008 -> dtScale=1.0001406 deltaT = 0.58949851 Time = 1606.2 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 = 0.089865611 0 0.35698487 water fraction, min, max = 0.055412948 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089864982 0 0.35698224 water fraction, min, max = 0.055413576 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089865611 0 0.35698487 water fraction, min, max = 0.055412947 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089864983 0 0.35698224 water fraction, min, max = 0.055413576 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508963e-06, Final residual = 8.8521864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9907081e-09, Final residual = 6.4198594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089865611 0 0.35698487 water fraction, min, max = 0.055412948 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089864982 0 0.35698224 water fraction, min, max = 0.055413577 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089865611 0 0.35698487 water fraction, min, max = 0.055412948 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089864982 0 0.35698224 water fraction, min, max = 0.055413577 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7992684e-08, Final residual = 1.0476585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7257682e-09, Final residual = 3.9653066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4699.51 s ClockTime = 4806 s fluxAdjustedLocalCo Co mean: 0.092637943 max: 0.59997173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088208308 -> dtInletScale=680.20803 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=680.20803 -> dtScale=1.0000471 deltaT = 0.58949851 Time = 1606.79 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 = 0.089864354 0 0.35697962 water fraction, min, max = 0.055414205 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089863725 0 0.356977 water fraction, min, max = 0.055414833 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089864354 0 0.35697962 water fraction, min, max = 0.055414204 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089863726 0 0.356977 water fraction, min, max = 0.055414832 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3502947e-06, Final residual = 8.8512127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0528334e-09, Final residual = 9.7262777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089864354 0 0.35697962 water fraction, min, max = 0.055414205 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089863726 0 0.356977 water fraction, min, max = 0.055414834 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089864354 0 0.35697962 water fraction, min, max = 0.055414205 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089863726 0 0.356977 water fraction, min, max = 0.055414834 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8104394e-08, Final residual = 9.5020911e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6557809e-09, Final residual = 4.1020073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4700.23 s ClockTime = 4807 s fluxAdjustedLocalCo Co mean: 0.09263419 max: 0.59994666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088208308 -> dtInletScale=680.20803 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=680.20803 -> dtScale=1.0000889 deltaT = 0.58949851 Time = 1607.37 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 = 0.089863097 0 0.35697437 water fraction, min, max = 0.055415462 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089862469 0 0.35697175 water fraction, min, max = 0.05541609 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089863097 0 0.35697437 water fraction, min, max = 0.055415461 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08986247 0 0.35697175 water fraction, min, max = 0.055416089 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3496588e-06, Final residual = 8.8421839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9566069e-09, Final residual = 1.2805643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089863097 0 0.35697437 water fraction, min, max = 0.055415462 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089862469 0 0.35697175 water fraction, min, max = 0.05541609 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089863097 0 0.35697437 water fraction, min, max = 0.055415462 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089862469 0 0.35697175 water fraction, min, max = 0.05541609 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8272833e-08, Final residual = 1.1620354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8188431e-09, Final residual = 4.1492212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4700.98 s ClockTime = 4808 s fluxAdjustedLocalCo Co mean: 0.09263044 max: 0.59992159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088208308 -> dtInletScale=680.20803 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=680.20803 -> dtScale=1.0001307 deltaT = 0.58949851 Time = 1607.96 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 = 0.089861841 0 0.35696913 water fraction, min, max = 0.055416718 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089861213 0 0.35696651 water fraction, min, max = 0.055417345 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089861841 0 0.35696913 water fraction, min, max = 0.055416717 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089861214 0 0.35696651 water fraction, min, max = 0.055417345 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3490825e-06, Final residual = 8.8464231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.991385e-09, Final residual = 9.3398063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089861841 0 0.35696913 water fraction, min, max = 0.055416718 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089861213 0 0.35696651 water fraction, min, max = 0.055417346 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089861841 0 0.35696913 water fraction, min, max = 0.055416718 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089861213 0 0.35696651 water fraction, min, max = 0.055417346 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7990913e-08, Final residual = 1.010335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6747786e-09, Final residual = 3.8334205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4701.74 s ClockTime = 4809 s fluxAdjustedLocalCo Co mean: 0.09262669 max: 0.59989654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088208308 -> dtInletScale=680.20803 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=680.20803 -> dtScale=1.0001725 deltaT = 0.58957833 Time = 1608.55 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 = 0.089860585 0 0.35696389 water fraction, min, max = 0.055417974 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089859957 0 0.35696127 water fraction, min, max = 0.055418601 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089860585 0 0.35696389 water fraction, min, max = 0.055417973 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089859958 0 0.35696127 water fraction, min, max = 0.0554186 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.34883e-06, Final residual = 8.8410138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9679294e-09, Final residual = 1.061066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089860585 0 0.35696389 water fraction, min, max = 0.055417974 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089859958 0 0.35696127 water fraction, min, max = 0.055418602 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089860585 0 0.35696389 water fraction, min, max = 0.055417974 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089859958 0 0.35696127 water fraction, min, max = 0.055418602 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8040946e-08, Final residual = 1.0904868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7772884e-09, Final residual = 4.0041856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4702.44 s ClockTime = 4809 s fluxAdjustedLocalCo Co mean: 0.092635483 max: 0.59995271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088220253 -> dtInletScale=680.11594 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=680.11594 -> dtScale=1.0000788 deltaT = 0.58957833 Time = 1609.14 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 = 0.08985933 0 0.35695865 water fraction, min, max = 0.055419229 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089858702 0 0.35695603 water fraction, min, max = 0.055419856 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08985933 0 0.35695865 water fraction, min, max = 0.055419228 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089858703 0 0.35695603 water fraction, min, max = 0.055419855 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3481967e-06, Final residual = 8.8360923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9532661e-09, Final residual = 9.7395152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08985933 0 0.35695865 water fraction, min, max = 0.055419229 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089858703 0 0.35695603 water fraction, min, max = 0.055419857 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08985933 0 0.35695865 water fraction, min, max = 0.055419229 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089858703 0 0.35695603 water fraction, min, max = 0.055419857 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8043968e-08, Final residual = 1.0083944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7071088e-09, Final residual = 4.1406755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4703.23 s ClockTime = 4810 s fluxAdjustedLocalCo Co mean: 0.092631736 max: 0.59992767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088220253 -> dtInletScale=680.11594 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=680.11594 -> dtScale=1.0001206 deltaT = 0.58957833 Time = 1609.73 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 = 0.089858075 0 0.35695341 water fraction, min, max = 0.055420484 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089857448 0 0.35695079 water fraction, min, max = 0.055421111 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089858075 0 0.35695341 water fraction, min, max = 0.055420483 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089857449 0 0.35695079 water fraction, min, max = 0.05542111 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3476495e-06, Final residual = 8.8429081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.995994e-09, Final residual = 6.588377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089858075 0 0.35695341 water fraction, min, max = 0.055420484 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089857448 0 0.3569508 water fraction, min, max = 0.055421111 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089858075 0 0.35695341 water fraction, min, max = 0.055420484 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089857448 0 0.3569508 water fraction, min, max = 0.055421111 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7874873e-08, Final residual = 1.0516884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7018158e-09, Final residual = 3.7771459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4703.96 s ClockTime = 4811 s fluxAdjustedLocalCo Co mean: 0.09262799 max: 0.59990264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088220253 -> dtInletScale=680.11594 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=680.11594 -> dtScale=1.0001623 deltaT = 0.58965821 Time = 1610.32 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 = 0.089856821 0 0.35694818 water fraction, min, max = 0.055421738 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856194 0 0.35694556 water fraction, min, max = 0.055422365 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856821 0 0.35694818 water fraction, min, max = 0.055421737 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856195 0 0.35694556 water fraction, min, max = 0.055422364 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3472486e-06, Final residual = 8.8324275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9127524e-09, Final residual = 4.6190387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856821 0 0.35694818 water fraction, min, max = 0.055421738 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856194 0 0.35694556 water fraction, min, max = 0.055422365 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856821 0 0.35694818 water fraction, min, max = 0.055421738 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856194 0 0.35694556 water fraction, min, max = 0.055422365 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7782438e-08, Final residual = 9.1997129e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6784955e-09, Final residual = 3.7058415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4704.71 s ClockTime = 4812 s fluxAdjustedLocalCo Co mean: 0.092636794 max: 0.59995889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088232205 -> dtInletScale=680.02381 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=680.02381 -> dtScale=1.0000685 deltaT = 0.58965821 Time = 1610.91 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 = 0.089855567 0 0.35694294 water fraction, min, max = 0.055422992 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08985494 0 0.35694033 water fraction, min, max = 0.055423619 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089855567 0 0.35694294 water fraction, min, max = 0.055422991 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089854941 0 0.35694033 water fraction, min, max = 0.055423618 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3467625e-06, Final residual = 8.8299782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9320951e-09, Final residual = 9.4727122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089855567 0 0.35694295 water fraction, min, max = 0.055422992 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08985494 0 0.35694033 water fraction, min, max = 0.055423619 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089855567 0 0.35694295 water fraction, min, max = 0.055422992 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08985494 0 0.35694033 water fraction, min, max = 0.055423619 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7940086e-08, Final residual = 9.883366e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6935425e-09, Final residual = 3.8488692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4705.44 s ClockTime = 4813 s fluxAdjustedLocalCo Co mean: 0.09263305 max: 0.59993387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088232205 -> dtInletScale=680.02381 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=680.02381 -> dtScale=1.0001102 deltaT = 0.58965821 Time = 1611.5 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 = 0.089854313 0 0.35693771 water fraction, min, max = 0.055424246 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089853687 0 0.3569351 water fraction, min, max = 0.055424872 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089854313 0 0.35693771 water fraction, min, max = 0.055424245 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089853688 0 0.3569351 water fraction, min, max = 0.055424871 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3461005e-06, Final residual = 8.8279345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8929304e-09, Final residual = 8.1118313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089854314 0 0.35693771 water fraction, min, max = 0.055424245 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089853687 0 0.3569351 water fraction, min, max = 0.055424872 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089854314 0 0.35693771 water fraction, min, max = 0.055424245 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089853687 0 0.3569351 water fraction, min, max = 0.055424872 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7914142e-08, Final residual = 9.8074573e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7113031e-09, Final residual = 3.8345307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4706.15 s ClockTime = 4813 s fluxAdjustedLocalCo Co mean: 0.092629308 max: 0.59990886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088232205 -> dtInletScale=680.02381 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=680.02381 -> dtScale=1.0001519 deltaT = 0.58973814 Time = 1612.09 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 = 0.08985306 0 0.35693248 water fraction, min, max = 0.055425499 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089852434 0 0.35692987 water fraction, min, max = 0.055426125 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08985306 0 0.35693248 water fraction, min, max = 0.055425498 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089852435 0 0.35692987 water fraction, min, max = 0.055426124 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3457876e-06, Final residual = 8.8252618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0435608e-09, Final residual = 1.1108387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08985306 0 0.35693248 water fraction, min, max = 0.055425499 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089852434 0 0.35692987 water fraction, min, max = 0.055426125 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08985306 0 0.35693248 water fraction, min, max = 0.055425498 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089852434 0 0.35692987 water fraction, min, max = 0.055426125 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8009641e-08, Final residual = 7.9952719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5715323e-09, Final residual = 4.0741758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4706.89 s ClockTime = 4814 s fluxAdjustedLocalCo Co mean: 0.092638124 max: 0.59996518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088244165 -> dtInletScale=679.93164 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=679.93164 -> dtScale=1.000058 deltaT = 0.58973814 Time = 1612.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089851808 0 0.35692725 water fraction, min, max = 0.055426751 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089851181 0 0.35692464 water fraction, min, max = 0.055427377 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089851808 0 0.35692725 water fraction, min, max = 0.05542675 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089851182 0 0.35692464 water fraction, min, max = 0.055427376 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3452679e-06, Final residual = 8.817674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.97505e-09, Final residual = 7.6556367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089851808 0 0.35692726 water fraction, min, max = 0.055426751 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089851182 0 0.35692464 water fraction, min, max = 0.055427378 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089851808 0 0.35692726 water fraction, min, max = 0.055426751 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089851182 0 0.35692464 water fraction, min, max = 0.055427378 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7801063e-08, Final residual = 1.1251398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7343679e-09, Final residual = 3.9485522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4707.66 s ClockTime = 4815 s fluxAdjustedLocalCo Co mean: 0.092634384 max: 0.59994018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088244165 -> dtInletScale=679.93164 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=679.93164 -> dtScale=1.0000997 deltaT = 0.58973814 Time = 1613.27 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 = 0.089850555 0 0.35692203 water fraction, min, max = 0.055428004 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089849929 0 0.35691941 water fraction, min, max = 0.055428629 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089850555 0 0.35692203 water fraction, min, max = 0.055428002 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08984993 0 0.35691941 water fraction, min, max = 0.055428628 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3446259e-06, Final residual = 8.8143039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9072261e-09, Final residual = 6.694912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089850556 0 0.35692203 water fraction, min, max = 0.055428003 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08984993 0 0.35691942 water fraction, min, max = 0.05542863 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089850556 0 0.35692203 water fraction, min, max = 0.055428003 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08984993 0 0.35691942 water fraction, min, max = 0.05542863 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7731218e-08, Final residual = 1.0322461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6689327e-09, Final residual = 3.7039903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4708.43 s ClockTime = 4816 s fluxAdjustedLocalCo Co mean: 0.092630645 max: 0.5999152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088244165 -> dtInletScale=679.93164 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=679.93164 -> dtScale=1.0001414 deltaT = 0.58981813 Time = 1613.86 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 = 0.089849304 0 0.3569168 water fraction, min, max = 0.055429255 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089848678 0 0.35691419 water fraction, min, max = 0.055429881 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089849304 0 0.3569168 water fraction, min, max = 0.055429254 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089848679 0 0.35691419 water fraction, min, max = 0.05542988 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3442228e-06, Final residual = 8.8152862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9625797e-09, Final residual = 1.1556006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089849304 0 0.3569168 water fraction, min, max = 0.055429255 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089848678 0 0.35691419 water fraction, min, max = 0.055429881 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089849304 0 0.3569168 water fraction, min, max = 0.055429255 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089848678 0 0.35691419 water fraction, min, max = 0.055429881 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7949139e-08, Final residual = 9.2990463e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6498912e-09, Final residual = 3.781734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4709.18 s ClockTime = 4816 s fluxAdjustedLocalCo Co mean: 0.092639471 max: 0.59997158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088256134 -> dtInletScale=679.83943 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=679.83943 -> dtScale=1.0000474 deltaT = 0.58981813 Time = 1614.45 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 = 0.089848052 0 0.35691158 water fraction, min, max = 0.055430507 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089847427 0 0.35690897 water fraction, min, max = 0.055431132 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089848052 0 0.35691158 water fraction, min, max = 0.055430506 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089847427 0 0.35690897 water fraction, min, max = 0.055431131 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3437065e-06, Final residual = 8.8202461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.889219e-09, Final residual = 9.3772828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089848052 0 0.35691158 water fraction, min, max = 0.055430507 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089847427 0 0.35690897 water fraction, min, max = 0.055431132 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089848052 0 0.35691158 water fraction, min, max = 0.055430507 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089847427 0 0.35690897 water fraction, min, max = 0.055431132 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.775177e-08, Final residual = 1.0504173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7141031e-09, Final residual = 3.8520168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4710.02 s ClockTime = 4817 s fluxAdjustedLocalCo Co mean: 0.092635735 max: 0.59994661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088256134 -> dtInletScale=679.83943 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=679.83943 -> dtScale=1.000089 deltaT = 0.58981813 Time = 1615.04 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 = 0.089846801 0 0.35690636 water fraction, min, max = 0.055431758 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089846176 0 0.35690375 water fraction, min, max = 0.055432382 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089846801 0 0.35690636 water fraction, min, max = 0.055431757 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089846177 0 0.35690375 water fraction, min, max = 0.055432382 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3431286e-06, Final residual = 8.8088924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9885845e-09, Final residual = 9.4240498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089846802 0 0.35690636 water fraction, min, max = 0.055431757 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089846176 0 0.35690375 water fraction, min, max = 0.055432383 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089846802 0 0.35690636 water fraction, min, max = 0.055431757 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089846176 0 0.35690375 water fraction, min, max = 0.055432383 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7762406e-08, Final residual = 9.112115e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6103549e-09, Final residual = 4.0945409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4710.9 s ClockTime = 4818 s fluxAdjustedLocalCo Co mean: 0.092632001 max: 0.59992166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088256134 -> dtInletScale=679.83943 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=679.83943 -> dtScale=1.0001306 deltaT = 0.58981813 Time = 1615.63 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 = 0.089845551 0 0.35690114 water fraction, min, max = 0.055433008 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089844926 0 0.35689853 water fraction, min, max = 0.055433633 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089845551 0 0.35690114 water fraction, min, max = 0.055433007 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089844927 0 0.35689853 water fraction, min, max = 0.055433632 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3425089e-06, Final residual = 8.8041568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9613549e-09, Final residual = 1.1921337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089845551 0 0.35690114 water fraction, min, max = 0.055433008 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089844926 0 0.35689853 water fraction, min, max = 0.055433633 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089845551 0 0.35690114 water fraction, min, max = 0.055433008 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089844926 0 0.35689853 water fraction, min, max = 0.055433633 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7857855e-08, Final residual = 9.8654667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6567143e-09, Final residual = 3.6813051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4711.68 s ClockTime = 4819 s fluxAdjustedLocalCo Co mean: 0.092628267 max: 0.5998967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088256134 -> dtInletScale=679.83943 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=679.83943 -> dtScale=1.0001722 deltaT = 0.58989818 Time = 1616.22 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 = 0.089844301 0 0.35689593 water fraction, min, max = 0.055434258 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089843676 0 0.35689332 water fraction, min, max = 0.055434882 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089844301 0 0.35689593 water fraction, min, max = 0.055434257 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089843677 0 0.35689332 water fraction, min, max = 0.055434882 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3422598e-06, Final residual = 8.8060088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8995029e-09, Final residual = 1.145907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089844301 0 0.35689593 water fraction, min, max = 0.055434258 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089843676 0 0.35689332 water fraction, min, max = 0.055434883 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089844301 0 0.35689593 water fraction, min, max = 0.055434258 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089843676 0 0.35689332 water fraction, min, max = 0.055434883 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7846694e-08, Final residual = 1.0445072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6796292e-09, Final residual = 3.7569579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4712.44 s ClockTime = 4820 s fluxAdjustedLocalCo Co mean: 0.092637107 max: 0.59995318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088268112 -> dtInletScale=679.74718 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=679.74718 -> dtScale=1.000078 deltaT = 0.58989818 Time = 1616.81 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 = 0.089843051 0 0.35689071 water fraction, min, max = 0.055435508 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089842427 0 0.3568881 water fraction, min, max = 0.055436132 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089843051 0 0.35689071 water fraction, min, max = 0.055435507 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089842427 0 0.3568881 water fraction, min, max = 0.055436131 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3416266e-06, Final residual = 8.7996782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9793516e-09, Final residual = 9.2717635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089843052 0 0.35689071 water fraction, min, max = 0.055435507 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089842427 0 0.3568881 water fraction, min, max = 0.055436132 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089843052 0 0.35689071 water fraction, min, max = 0.055435507 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089842427 0 0.3568881 water fraction, min, max = 0.055436132 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7717012e-08, Final residual = 9.0648788e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6207216e-09, Final residual = 3.9339921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4713.19 s ClockTime = 4821 s fluxAdjustedLocalCo Co mean: 0.092633376 max: 0.59992824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088268112 -> dtInletScale=679.74718 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=679.74718 -> dtScale=1.0001196 deltaT = 0.58989818 Time = 1617.4 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 = 0.089841802 0 0.3568855 water fraction, min, max = 0.055436757 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089841178 0 0.35688289 water fraction, min, max = 0.055437381 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089841802 0 0.3568855 water fraction, min, max = 0.055436756 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089841179 0 0.35688289 water fraction, min, max = 0.05543738 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.34104e-06, Final residual = 8.8030847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8477128e-09, Final residual = 9.4552821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089841802 0 0.3568855 water fraction, min, max = 0.055436757 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089841178 0 0.35688289 water fraction, min, max = 0.055437381 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089841802 0 0.3568855 water fraction, min, max = 0.055436757 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089841178 0 0.35688289 water fraction, min, max = 0.055437381 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7719911e-08, Final residual = 9.1633185e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6479924e-09, Final residual = 3.6688443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4713.97 s ClockTime = 4821 s fluxAdjustedLocalCo Co mean: 0.092629646 max: 0.59990331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088268112 -> dtInletScale=679.74718 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=679.74718 -> dtScale=1.0001612 deltaT = 0.58997829 Time = 1617.99 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 = 0.089840553 0 0.35688029 water fraction, min, max = 0.055438006 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089839929 0 0.35687768 water fraction, min, max = 0.055438629 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089840553 0 0.35688029 water fraction, min, max = 0.055438004 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08983993 0 0.35687768 water fraction, min, max = 0.055438628 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3406819e-06, Final residual = 8.7873545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9546697e-09, Final residual = 8.9884974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089840554 0 0.35688029 water fraction, min, max = 0.055438005 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08983993 0 0.35687768 water fraction, min, max = 0.05543863 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089840554 0 0.35688029 water fraction, min, max = 0.055438005 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08983993 0 0.35687768 water fraction, min, max = 0.05543863 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7659732e-08, Final residual = 1.0902772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.698845e-09, Final residual = 3.7758479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4714.71 s ClockTime = 4822 s fluxAdjustedLocalCo Co mean: 0.092638497 max: 0.59995986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088280099 -> dtInletScale=679.65488 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=679.65488 -> dtScale=1.0000669 deltaT = 0.58997829 Time = 1618.58 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 = 0.089839305 0 0.35687508 water fraction, min, max = 0.055439254 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089838681 0 0.35687247 water fraction, min, max = 0.055439877 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089839305 0 0.35687508 water fraction, min, max = 0.055439253 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089838682 0 0.35687247 water fraction, min, max = 0.055439876 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.340156e-06, Final residual = 8.789621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8913932e-09, Final residual = 9.5292809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089839305 0 0.35687508 water fraction, min, max = 0.055439254 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089838682 0 0.35687247 water fraction, min, max = 0.055439878 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089839305 0 0.35687508 water fraction, min, max = 0.055439254 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089838682 0 0.35687247 water fraction, min, max = 0.055439878 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7605829e-08, Final residual = 9.223269e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6192376e-09, Final residual = 3.7645603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4715.47 s ClockTime = 4823 s fluxAdjustedLocalCo Co mean: 0.09263477 max: 0.59993495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088280099 -> dtInletScale=679.65488 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=679.65488 -> dtScale=1.0001084 deltaT = 0.58997829 Time = 1619.17 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 = 0.089838057 0 0.35686987 water fraction, min, max = 0.055440502 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089837433 0 0.35686726 water fraction, min, max = 0.055441125 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089838057 0 0.35686987 water fraction, min, max = 0.0554405 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089837434 0 0.35686726 water fraction, min, max = 0.055441124 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3395286e-06, Final residual = 8.7860871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9350121e-09, Final residual = 6.8055516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089838058 0 0.35686987 water fraction, min, max = 0.055440501 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089837434 0 0.35686727 water fraction, min, max = 0.055441126 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089838058 0 0.35686987 water fraction, min, max = 0.055440501 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089837434 0 0.35686727 water fraction, min, max = 0.055441126 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.749428e-08, Final residual = 8.3958695e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6698584e-09, Final residual = 3.7820162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4716.22 s ClockTime = 4824 s fluxAdjustedLocalCo Co mean: 0.092631045 max: 0.59991004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088280099 -> dtInletScale=679.65488 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=679.65488 -> dtScale=1.00015 deltaT = 0.59005845 Time = 1619.76 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 = 0.08983681 0 0.35686466 water fraction, min, max = 0.055441749 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089836186 0 0.35686206 water fraction, min, max = 0.055442372 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08983681 0 0.35686466 water fraction, min, max = 0.055441748 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089836187 0 0.35686206 water fraction, min, max = 0.055442371 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3392169e-06, Final residual = 8.7808319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9054673e-09, Final residual = 7.5184676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08983681 0 0.35686466 water fraction, min, max = 0.055441749 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089836187 0 0.35686206 water fraction, min, max = 0.055442373 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08983681 0 0.35686466 water fraction, min, max = 0.055441749 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089836187 0 0.35686206 water fraction, min, max = 0.055442373 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7513284e-08, Final residual = 1.073824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7071335e-09, Final residual = 4.0377365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4717.02 s ClockTime = 4824 s fluxAdjustedLocalCo Co mean: 0.092639906 max: 0.59996665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088292093 -> dtInletScale=679.56255 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=679.56255 -> dtScale=1.0000556 deltaT = 0.59005845 Time = 1620.35 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 = 0.089835563 0 0.35685946 water fraction, min, max = 0.055442996 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089834939 0 0.35685686 water fraction, min, max = 0.055443619 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089835563 0 0.35685946 water fraction, min, max = 0.055442995 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08983494 0 0.35685686 water fraction, min, max = 0.055443618 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.338671e-06, Final residual = 8.7823686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9496017e-09, Final residual = 7.2818585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089835563 0 0.35685946 water fraction, min, max = 0.055442996 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08983494 0 0.35685686 water fraction, min, max = 0.05544362 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089835563 0 0.35685946 water fraction, min, max = 0.055442996 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08983494 0 0.35685686 water fraction, min, max = 0.05544362 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7478392e-08, Final residual = 8.9538521e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6854934e-09, Final residual = 3.9083301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4717.76 s ClockTime = 4825 s fluxAdjustedLocalCo Co mean: 0.092636182 max: 0.59994176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088292093 -> dtInletScale=679.56255 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=679.56255 -> dtScale=1.0000971 deltaT = 0.59005845 Time = 1620.94 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 = 0.089834316 0 0.35685426 water fraction, min, max = 0.055444243 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089833693 0 0.35685166 water fraction, min, max = 0.055444865 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089834316 0 0.35685426 water fraction, min, max = 0.055444241 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089833694 0 0.35685166 water fraction, min, max = 0.055444864 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380438e-06, Final residual = 8.7829214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8934455e-09, Final residual = 6.5972872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089834317 0 0.35685426 water fraction, min, max = 0.055444242 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089833694 0 0.35685166 water fraction, min, max = 0.055444866 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089834317 0 0.35685426 water fraction, min, max = 0.055444242 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089833694 0 0.35685166 water fraction, min, max = 0.055444866 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7474483e-08, Final residual = 9.7665751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6467363e-09, Final residual = 3.6915052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4718.53 s ClockTime = 4826 s fluxAdjustedLocalCo Co mean: 0.09263246 max: 0.59991688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088292093 -> dtInletScale=679.56255 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=679.56255 -> dtScale=1.0001385 deltaT = 0.59013866 Time = 1621.53 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 = 0.08983307 0 0.35684906 water fraction, min, max = 0.055445489 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089832447 0 0.35684646 water fraction, min, max = 0.055446111 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08983307 0 0.35684906 water fraction, min, max = 0.055445488 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089832448 0 0.35684646 water fraction, min, max = 0.05544611 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3376753e-06, Final residual = 8.777265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9066841e-09, Final residual = 1.0982397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08983307 0 0.35684906 water fraction, min, max = 0.055445489 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089832448 0 0.35684646 water fraction, min, max = 0.055446112 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08983307 0 0.35684906 water fraction, min, max = 0.055445489 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089832448 0 0.35684646 water fraction, min, max = 0.055446112 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7629027e-08, Final residual = 1.0204785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6929183e-09, Final residual = 3.8635434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4719.27 s ClockTime = 4827 s fluxAdjustedLocalCo Co mean: 0.092641332 max: 0.59997356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088304096 -> dtInletScale=679.47018 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=679.47018 -> dtScale=1.0000441 deltaT = 0.59013866 Time = 1622.12 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 = 0.089831824 0 0.35684386 water fraction, min, max = 0.055446735 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089831202 0 0.35684126 water fraction, min, max = 0.055447357 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089831824 0 0.35684386 water fraction, min, max = 0.055446733 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089831203 0 0.35684126 water fraction, min, max = 0.055447356 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3371141e-06, Final residual = 8.7675307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9005623e-09, Final residual = 9.6402926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089831825 0 0.35684386 water fraction, min, max = 0.055446734 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089831202 0 0.35684126 water fraction, min, max = 0.055447357 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089831825 0 0.35684386 water fraction, min, max = 0.055446734 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089831202 0 0.35684126 water fraction, min, max = 0.055447357 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7542519e-08, Final residual = 8.9758682e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6414985e-09, Final residual = 4.0906104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4720.01 s ClockTime = 4828 s fluxAdjustedLocalCo Co mean: 0.092637613 max: 0.5999487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088304096 -> dtInletScale=679.47018 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=679.47018 -> dtScale=1.0000855 deltaT = 0.59013866 Time = 1622.71 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 = 0.089830579 0 0.35683866 water fraction, min, max = 0.05544798 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089829957 0 0.35683606 water fraction, min, max = 0.055448602 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089830579 0 0.35683866 water fraction, min, max = 0.055447979 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089829958 0 0.35683606 water fraction, min, max = 0.055448601 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3366425e-06, Final residual = 8.7696364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8463341e-09, Final residual = 7.8837504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089830579 0 0.35683866 water fraction, min, max = 0.05544798 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089829957 0 0.35683607 water fraction, min, max = 0.055448602 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089830579 0 0.35683866 water fraction, min, max = 0.05544798 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089829957 0 0.35683607 water fraction, min, max = 0.055448602 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7395154e-08, Final residual = 1.1052804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7542934e-09, Final residual = 4.8125495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4720.72 s ClockTime = 4828 s fluxAdjustedLocalCo Co mean: 0.092633894 max: 0.59992384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088304096 -> dtInletScale=679.47018 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=679.47018 -> dtScale=1.000127 deltaT = 0.59013866 Time = 1623.3 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 = 0.089829334 0 0.35683347 water fraction, min, max = 0.055449225 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089828712 0 0.35683087 water fraction, min, max = 0.055449846 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089829334 0 0.35683347 water fraction, min, max = 0.055449223 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089828713 0 0.35683087 water fraction, min, max = 0.055449845 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.335945e-06, Final residual = 8.7648759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8980219e-09, Final residual = 1.0226713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089829335 0 0.35683347 water fraction, min, max = 0.055449224 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089828713 0 0.35683087 water fraction, min, max = 0.055449847 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089829335 0 0.35683347 water fraction, min, max = 0.055449224 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089828713 0 0.35683087 water fraction, min, max = 0.055449847 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7483479e-08, Final residual = 8.3592119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5863883e-09, Final residual = 3.83206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4721.46 s ClockTime = 4829 s fluxAdjustedLocalCo Co mean: 0.092630178 max: 0.59989899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088304096 -> dtInletScale=679.47018 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=679.47018 -> dtScale=1.0001684 deltaT = 0.59021894 Time = 1623.89 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 = 0.08982809 0 0.35682827 water fraction, min, max = 0.055450469 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089827468 0 0.35682568 water fraction, min, max = 0.05545109 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08982809 0 0.35682827 water fraction, min, max = 0.055450468 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089827469 0 0.35682568 water fraction, min, max = 0.05545109 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.335721e-06, Final residual = 8.7619442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8816405e-09, Final residual = 9.9042655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08982809 0 0.35682828 water fraction, min, max = 0.055450469 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089827468 0 0.35682568 water fraction, min, max = 0.055451091 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08982809 0 0.35682828 water fraction, min, max = 0.055450469 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089827468 0 0.35682568 water fraction, min, max = 0.055451091 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7525122e-08, Final residual = 9.5542336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6538422e-09, Final residual = 3.9365508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4722.22 s ClockTime = 4830 s fluxAdjustedLocalCo Co mean: 0.092639063 max: 0.59995576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088316108 -> dtInletScale=679.37776 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=679.37776 -> dtScale=1.0000737 deltaT = 0.59021894 Time = 1624.48 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 = 0.089826846 0 0.35682308 water fraction, min, max = 0.055451713 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089826224 0 0.35682049 water fraction, min, max = 0.055452334 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089826846 0 0.35682308 water fraction, min, max = 0.055451712 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089826225 0 0.35682049 water fraction, min, max = 0.055452333 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3351456e-06, Final residual = 8.7572275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7907369e-09, Final residual = 7.5431681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089826846 0 0.35682308 water fraction, min, max = 0.055451713 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089826225 0 0.35682049 water fraction, min, max = 0.055452335 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089826846 0 0.35682308 water fraction, min, max = 0.055451713 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089826225 0 0.35682049 water fraction, min, max = 0.055452335 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7304921e-08, Final residual = 1.0216024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6759646e-09, Final residual = 3.8224112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4722.98 s ClockTime = 4831 s fluxAdjustedLocalCo Co mean: 0.092635348 max: 0.59993093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088316108 -> dtInletScale=679.37776 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=679.37776 -> dtScale=1.0001151 deltaT = 0.59021894 Time = 1625.07 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 = 0.089825603 0 0.3568179 water fraction, min, max = 0.055452956 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089824981 0 0.3568153 water fraction, min, max = 0.055453577 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089825603 0 0.3568179 water fraction, min, max = 0.055452955 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089824982 0 0.3568153 water fraction, min, max = 0.055453577 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3345363e-06, Final residual = 8.7534344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8823708e-09, Final residual = 7.3426003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089825603 0 0.3568179 water fraction, min, max = 0.055452956 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089824981 0 0.3568153 water fraction, min, max = 0.055453578 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089825603 0 0.3568179 water fraction, min, max = 0.055452956 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089824981 0 0.3568153 water fraction, min, max = 0.055453578 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.733403e-08, Final residual = 9.2190922e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6438251e-09, Final residual = 3.6854893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4723.75 s ClockTime = 4831 s fluxAdjustedLocalCo Co mean: 0.092631636 max: 0.59990611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088316108 -> dtInletScale=679.37776 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=679.37776 -> dtScale=1.0001565 deltaT = 0.59029927 Time = 1625.66 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 = 0.089824359 0 0.35681271 water fraction, min, max = 0.0554542 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089823738 0 0.35681011 water fraction, min, max = 0.05545482 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089824359 0 0.35681271 water fraction, min, max = 0.055454198 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089823739 0 0.35681011 water fraction, min, max = 0.05545482 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.334208e-06, Final residual = 8.7454698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8738431e-09, Final residual = 6.6999694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08982436 0 0.35681271 water fraction, min, max = 0.055454199 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089823738 0 0.35681012 water fraction, min, max = 0.055454821 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08982436 0 0.35681271 water fraction, min, max = 0.055454199 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089823738 0 0.35681012 water fraction, min, max = 0.055454821 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7243321e-08, Final residual = 9.8744979e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7283426e-09, Final residual = 3.9238606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4724.51 s ClockTime = 4832 s fluxAdjustedLocalCo Co mean: 0.092640532 max: 0.59996294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088328129 -> dtInletScale=679.2853 fluxAdjustedLocalCo dtLocalScale=1.0000618, dtInletScale=679.2853 -> dtScale=1.0000618 deltaT = 0.59029927 Time = 1626.25 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 = 0.089823117 0 0.35680752 water fraction, min, max = 0.055455442 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089822495 0 0.35680493 water fraction, min, max = 0.055456063 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089823117 0 0.35680752 water fraction, min, max = 0.055455441 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089822496 0 0.35680493 water fraction, min, max = 0.055456062 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3336173e-06, Final residual = 8.7488306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9706447e-09, Final residual = 7.7724401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089823117 0 0.35680752 water fraction, min, max = 0.055455442 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089822496 0 0.35680493 water fraction, min, max = 0.055456064 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089823117 0 0.35680752 water fraction, min, max = 0.055455442 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089822496 0 0.35680493 water fraction, min, max = 0.055456064 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7237631e-08, Final residual = 1.0434438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6699034e-09, Final residual = 3.8765547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4725.27 s ClockTime = 4833 s fluxAdjustedLocalCo Co mean: 0.092636821 max: 0.59993813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088328129 -> dtInletScale=679.2853 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=679.2853 -> dtScale=1.0001031 deltaT = 0.59029927 Time = 1626.84 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 = 0.089821875 0 0.35680234 water fraction, min, max = 0.055456684 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089821254 0 0.35679975 water fraction, min, max = 0.055457305 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089821875 0 0.35680234 water fraction, min, max = 0.055456683 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089821254 0 0.35679975 water fraction, min, max = 0.055457304 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3330645e-06, Final residual = 8.7438658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9411079e-09, Final residual = 1.1868297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089821875 0 0.35680234 water fraction, min, max = 0.055456684 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089821254 0 0.35679975 water fraction, min, max = 0.055457306 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089821875 0 0.35680234 water fraction, min, max = 0.055456684 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089821254 0 0.35679975 water fraction, min, max = 0.055457306 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7421275e-08, Final residual = 8.9677412e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7274344e-09, Final residual = 3.9837609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4726.14 s ClockTime = 4834 s fluxAdjustedLocalCo Co mean: 0.092633112 max: 0.59991333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088328129 -> dtInletScale=679.2853 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=679.2853 -> dtScale=1.0001445 deltaT = 0.59037966 Time = 1627.43 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 = 0.089820633 0 0.35679716 water fraction, min, max = 0.055457926 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089820012 0 0.35679457 water fraction, min, max = 0.055458547 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089820633 0 0.35679716 water fraction, min, max = 0.055457925 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089820013 0 0.35679457 water fraction, min, max = 0.055458546 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3327197e-06, Final residual = 8.7427971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8667765e-09, Final residual = 1.0231117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089820633 0 0.35679716 water fraction, min, max = 0.055457926 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089820012 0 0.35679457 water fraction, min, max = 0.055458547 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089820633 0 0.35679716 water fraction, min, max = 0.055457926 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089820012 0 0.35679457 water fraction, min, max = 0.055458547 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7344446e-08, Final residual = 8.4354094e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6470887e-09, Final residual = 4.0494738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4726.91 s ClockTime = 4835 s fluxAdjustedLocalCo Co mean: 0.092642019 max: 0.59997024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088340158 -> dtInletScale=679.19281 fluxAdjustedLocalCo dtLocalScale=1.0000496, dtInletScale=679.19281 -> dtScale=1.0000496 deltaT = 0.59037966 Time = 1628.02 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 = 0.089819391 0 0.35679198 water fraction, min, max = 0.055459168 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089818771 0 0.35678939 water fraction, min, max = 0.055459788 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089819391 0 0.35679198 water fraction, min, max = 0.055459167 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089818772 0 0.35678939 water fraction, min, max = 0.055459787 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3321556e-06, Final residual = 8.7433005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8923584e-09, Final residual = 6.3013029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089819392 0 0.35679198 water fraction, min, max = 0.055459167 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089818771 0 0.35678939 water fraction, min, max = 0.055459788 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089819392 0 0.35679198 water fraction, min, max = 0.055459167 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089818771 0 0.35678939 water fraction, min, max = 0.055459788 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7143823e-08, Final residual = 8.9263292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6563576e-09, Final residual = 3.7390338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4727.69 s ClockTime = 4835 s fluxAdjustedLocalCo Co mean: 0.092638311 max: 0.59994545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088340158 -> dtInletScale=679.19281 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=679.19281 -> dtScale=1.0000909 deltaT = 0.59037966 Time = 1628.61 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 = 0.08981815 0 0.3567868 water fraction, min, max = 0.055460409 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08981753 0 0.35678421 water fraction, min, max = 0.055461028 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08981815 0 0.3567868 water fraction, min, max = 0.055460407 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089817531 0 0.35678421 water fraction, min, max = 0.055461028 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3316436e-06, Final residual = 8.7378269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8642979e-09, Final residual = 9.0382227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089818151 0 0.3567868 water fraction, min, max = 0.055460408 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08981753 0 0.35678421 water fraction, min, max = 0.055461029 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089818151 0 0.3567868 water fraction, min, max = 0.055460408 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08981753 0 0.35678421 water fraction, min, max = 0.055461029 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7266073e-08, Final residual = 8.3415887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6443245e-09, Final residual = 4.1845822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4728.47 s ClockTime = 4836 s fluxAdjustedLocalCo Co mean: 0.092634606 max: 0.59992068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088340158 -> dtInletScale=679.19281 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=679.19281 -> dtScale=1.0001322 deltaT = 0.59037966 Time = 1629.2 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 = 0.08981691 0 0.35678162 water fraction, min, max = 0.055461649 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08981629 0 0.35677903 water fraction, min, max = 0.055462269 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08981691 0 0.35678162 water fraction, min, max = 0.055461648 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089816291 0 0.35677904 water fraction, min, max = 0.055462268 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3310679e-06, Final residual = 8.7421805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.896356e-09, Final residual = 4.8832923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08981691 0 0.35678162 water fraction, min, max = 0.055461649 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08981629 0 0.35677904 water fraction, min, max = 0.055462269 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08981691 0 0.35678162 water fraction, min, max = 0.055461649 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08981629 0 0.35677904 water fraction, min, max = 0.055462269 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7166133e-08, Final residual = 9.2252141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6901328e-09, Final residual = 3.8190815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4729.23 s ClockTime = 4837 s fluxAdjustedLocalCo Co mean: 0.092630902 max: 0.59989591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088340158 -> dtInletScale=679.19281 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=679.19281 -> dtScale=1.0001735 deltaT = 0.59046012 Time = 1629.79 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 = 0.08981567 0 0.35677645 water fraction, min, max = 0.055462889 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08981505 0 0.35677386 water fraction, min, max = 0.055463509 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08981567 0 0.35677645 water fraction, min, max = 0.055462888 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089815051 0 0.35677386 water fraction, min, max = 0.055463508 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3308173e-06, Final residual = 8.7336908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8475824e-09, Final residual = 1.5635694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08981567 0 0.35677645 water fraction, min, max = 0.055462889 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08981505 0 0.35677386 water fraction, min, max = 0.055463509 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08981567 0 0.35677645 water fraction, min, max = 0.055462889 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08981505 0 0.35677386 water fraction, min, max = 0.055463509 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7530522e-08, Final residual = 8.9872738e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6263973e-09, Final residual = 4.1317192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4729.95 s ClockTime = 4838 s fluxAdjustedLocalCo Co mean: 0.092639822 max: 0.5999529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088352197 -> dtInletScale=679.10026 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=679.10026 -> dtScale=1.0000785 deltaT = 0.59046012 Time = 1630.38 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 = 0.08981443 0 0.35677128 water fraction, min, max = 0.055464129 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08981381 0 0.35676869 water fraction, min, max = 0.055464748 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08981443 0 0.35677128 water fraction, min, max = 0.055464128 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089813811 0 0.35676869 water fraction, min, max = 0.055464747 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3301564e-06, Final residual = 8.7188223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8068679e-09, Final residual = 5.597215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08981443 0 0.35677128 water fraction, min, max = 0.055464129 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089813811 0 0.35676869 water fraction, min, max = 0.055464749 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08981443 0 0.35677128 water fraction, min, max = 0.055464129 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089813811 0 0.35676869 water fraction, min, max = 0.055464749 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7077257e-08, Final residual = 1.0945794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.812251e-09, Final residual = 4.0649533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4730.66 s ClockTime = 4838 s fluxAdjustedLocalCo Co mean: 0.09263612 max: 0.59992815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088352197 -> dtInletScale=679.10026 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=679.10026 -> dtScale=1.0001198 deltaT = 0.59046012 Time = 1630.98 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 = 0.089813191 0 0.35676611 water fraction, min, max = 0.055465368 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089812571 0 0.35676352 water fraction, min, max = 0.055465987 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089813191 0 0.35676611 water fraction, min, max = 0.055465367 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089812572 0 0.35676352 water fraction, min, max = 0.055465986 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3294578e-06, Final residual = 8.7251276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8131165e-09, Final residual = 5.0361781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089813191 0 0.35676611 water fraction, min, max = 0.055465368 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089812572 0 0.35676352 water fraction, min, max = 0.055465988 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089813191 0 0.35676611 water fraction, min, max = 0.055465368 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089812572 0 0.35676352 water fraction, min, max = 0.055465988 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7035841e-08, Final residual = 1.021378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7144731e-09, Final residual = 3.8161949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4731.39 s ClockTime = 4839 s fluxAdjustedLocalCo Co mean: 0.09263242 max: 0.5999034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088352197 -> dtInletScale=679.10026 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=679.10026 -> dtScale=1.000161 deltaT = 0.59054063 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 = 0.089811952 0 0.35676094 water fraction, min, max = 0.055466607 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089811333 0 0.35675835 water fraction, min, max = 0.055467226 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089811952 0 0.35676094 water fraction, min, max = 0.055466606 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089811334 0 0.35675835 water fraction, min, max = 0.055467225 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.329225e-06, Final residual = 8.7262413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8237592e-09, Final residual = 1.0915418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089811952 0 0.35676094 water fraction, min, max = 0.055466607 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089811333 0 0.35675835 water fraction, min, max = 0.055467226 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089811952 0 0.35676094 water fraction, min, max = 0.055466607 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089811333 0 0.35675835 water fraction, min, max = 0.055467226 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7230708e-08, Final residual = 1.0305985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6462825e-09, Final residual = 3.8275355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4732.12 s ClockTime = 4840 s fluxAdjustedLocalCo Co mean: 0.092641351 max: 0.59996046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088364244 -> dtInletScale=679.00768 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=679.00768 -> dtScale=1.0000659 deltaT = 0.59054063 Time = 1632.16 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 = 0.089810714 0 0.35675577 water fraction, min, max = 0.055467845 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089810095 0 0.35675319 water fraction, min, max = 0.055468464 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089810714 0 0.35675577 water fraction, min, max = 0.055467844 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089810095 0 0.35675319 water fraction, min, max = 0.055468463 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3286437e-06, Final residual = 8.7205745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8068585e-09, Final residual = 8.8838451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089810714 0 0.35675577 water fraction, min, max = 0.055467845 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089810095 0 0.35675319 water fraction, min, max = 0.055468464 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089810714 0 0.35675577 water fraction, min, max = 0.055467845 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089810095 0 0.35675319 water fraction, min, max = 0.055468464 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7159622e-08, Final residual = 1.0589222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7698126e-09, Final residual = 4.0041135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4732.82 s ClockTime = 4841 s fluxAdjustedLocalCo Co mean: 0.092637653 max: 0.59993573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088364244 -> dtInletScale=679.00768 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=679.00768 -> dtScale=1.0001071 deltaT = 0.59054063 Time = 1632.75 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 = 0.089809476 0 0.3567506 water fraction, min, max = 0.055469083 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089808857 0 0.35674802 water fraction, min, max = 0.055469702 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089809476 0 0.3567506 water fraction, min, max = 0.055469082 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089808858 0 0.35674802 water fraction, min, max = 0.055469701 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.328099e-06, Final residual = 8.7111148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8727737e-09, Final residual = 1.2022124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089809476 0 0.35675061 water fraction, min, max = 0.055469083 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089808857 0 0.35674802 water fraction, min, max = 0.055469702 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089809476 0 0.35675061 water fraction, min, max = 0.055469083 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089808857 0 0.35674802 water fraction, min, max = 0.055469702 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7286821e-08, Final residual = 9.1414544e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6351616e-09, Final residual = 3.9709939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4733.56 s ClockTime = 4841 s fluxAdjustedLocalCo Co mean: 0.092633956 max: 0.59991102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088364244 -> dtInletScale=679.00768 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=679.00768 -> dtScale=1.0001483 deltaT = 0.59062119 Time = 1633.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089808238 0 0.35674544 water fraction, min, max = 0.055470321 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089807619 0 0.35674286 water fraction, min, max = 0.055470939 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089808238 0 0.35674544 water fraction, min, max = 0.05547032 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08980762 0 0.35674286 water fraction, min, max = 0.055470938 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3277706e-06, Final residual = 8.7161173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8486872e-09, Final residual = 4.6057663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089808238 0 0.35674544 water fraction, min, max = 0.055470321 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08980762 0 0.35674286 water fraction, min, max = 0.05547094 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089808238 0 0.35674544 water fraction, min, max = 0.05547032 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08980762 0 0.35674286 water fraction, min, max = 0.05547094 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6945669e-08, Final residual = 8.8786942e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6404426e-09, Final residual = 3.7410954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4734.28 s ClockTime = 4842 s fluxAdjustedLocalCo Co mean: 0.092642898 max: 0.59996814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088376299 -> dtInletScale=678.91506 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=678.91506 -> dtScale=1.0000531 deltaT = 0.59062119 Time = 1633.93 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 = 0.089807001 0 0.35674028 water fraction, min, max = 0.055471558 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089806383 0 0.3567377 water fraction, min, max = 0.055472176 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089807001 0 0.35674028 water fraction, min, max = 0.055471557 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089806383 0 0.3567377 water fraction, min, max = 0.055472175 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3271903e-06, Final residual = 8.7090168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7812978e-09, Final residual = 1.1553351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089807001 0 0.35674028 water fraction, min, max = 0.055471558 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089806383 0 0.3567377 water fraction, min, max = 0.055472176 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089807001 0 0.35674028 water fraction, min, max = 0.055471558 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089806383 0 0.3567377 water fraction, min, max = 0.055472176 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7144311e-08, Final residual = 1.0038661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6915897e-09, Final residual = 3.8378084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4735.04 s ClockTime = 4843 s fluxAdjustedLocalCo Co mean: 0.092639204 max: 0.59994344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088376299 -> dtInletScale=678.91506 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=678.91506 -> dtScale=1.0000943 deltaT = 0.59062119 Time = 1634.52 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 = 0.089805764 0 0.35673512 water fraction, min, max = 0.055472795 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089805146 0 0.35673254 water fraction, min, max = 0.055473412 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089805764 0 0.35673512 water fraction, min, max = 0.055472793 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089805147 0 0.35673254 water fraction, min, max = 0.055473411 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3265383e-06, Final residual = 8.705315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8671651e-09, Final residual = 7.5530455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089805765 0 0.35673512 water fraction, min, max = 0.055472794 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089805147 0 0.35673254 water fraction, min, max = 0.055473413 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089805765 0 0.35673512 water fraction, min, max = 0.055472794 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089805147 0 0.35673254 water fraction, min, max = 0.055473413 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6911905e-08, Final residual = 1.0651993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.728968e-09, Final residual = 4.4415305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4735.77 s ClockTime = 4844 s fluxAdjustedLocalCo Co mean: 0.09263551 max: 0.59991874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088376299 -> dtInletScale=678.91506 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=678.91506 -> dtScale=1.0001355 deltaT = 0.59070181 Time = 1635.11 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 = 0.089804528 0 0.35672996 water fraction, min, max = 0.055474031 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08980391 0 0.35672738 water fraction, min, max = 0.055474648 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089804528 0 0.35672996 water fraction, min, max = 0.05547403 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089803911 0 0.35672738 water fraction, min, max = 0.055474647 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3262851e-06, Final residual = 8.7094187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9396078e-09, Final residual = 1.1874137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089804528 0 0.35672996 water fraction, min, max = 0.055474031 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08980391 0 0.35672738 water fraction, min, max = 0.055474649 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089804528 0 0.35672996 water fraction, min, max = 0.055474031 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089803911 0 0.35672738 water fraction, min, max = 0.055474649 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7138973e-08, Final residual = 1.0062133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7286395e-09, Final residual = 3.8567426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4736.49 s ClockTime = 4844 s fluxAdjustedLocalCo Co mean: 0.092644463 max: 0.59997594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088388362 -> dtInletScale=678.8224 fluxAdjustedLocalCo dtLocalScale=1.0000401, dtInletScale=678.8224 -> dtScale=1.0000401 deltaT = 0.59070181 Time = 1635.7 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 = 0.089803292 0 0.35672481 water fraction, min, max = 0.055475267 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089802674 0 0.35672223 water fraction, min, max = 0.055475884 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089803292 0 0.35672481 water fraction, min, max = 0.055475266 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089802675 0 0.35672223 water fraction, min, max = 0.055475883 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3256568e-06, Final residual = 8.6920889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8384409e-09, Final residual = 9.3173095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089803292 0 0.35672481 water fraction, min, max = 0.055475266 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089802675 0 0.35672223 water fraction, min, max = 0.055475885 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089803292 0 0.35672481 water fraction, min, max = 0.055475266 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089802675 0 0.35672223 water fraction, min, max = 0.055475885 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6992478e-08, Final residual = 9.2100647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5953256e-09, Final residual = 3.9376951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4737.22 s ClockTime = 4845 s fluxAdjustedLocalCo Co mean: 0.092640773 max: 0.59995126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088388362 -> dtInletScale=678.8224 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=678.8224 -> dtScale=1.0000812 deltaT = 0.59070181 Time = 1636.29 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 = 0.089802057 0 0.35671965 water fraction, min, max = 0.055476502 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089801439 0 0.35671707 water fraction, min, max = 0.055477119 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089802057 0 0.35671965 water fraction, min, max = 0.055476501 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08980144 0 0.35671707 water fraction, min, max = 0.055477118 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3251488e-06, Final residual = 8.6966672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.829618e-09, Final residual = 1.0338215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089802057 0 0.35671965 water fraction, min, max = 0.055476502 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08980144 0 0.35671708 water fraction, min, max = 0.05547712 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089802057 0 0.35671965 water fraction, min, max = 0.055476502 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08980144 0 0.35671708 water fraction, min, max = 0.05547712 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7009881e-08, Final residual = 1.0479347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7219234e-09, Final residual = 3.8826382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4737.97 s ClockTime = 4846 s fluxAdjustedLocalCo Co mean: 0.092637083 max: 0.59992659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088388362 -> dtInletScale=678.8224 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=678.8224 -> dtScale=1.0001224 deltaT = 0.59070181 Time = 1636.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089800822 0 0.3567145 water fraction, min, max = 0.055477737 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089800205 0 0.35671192 water fraction, min, max = 0.055478354 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089800822 0 0.3567145 water fraction, min, max = 0.055477736 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089800205 0 0.35671192 water fraction, min, max = 0.055478353 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3246013e-06, Final residual = 8.6964016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8420288e-09, Final residual = 4.8219575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089800822 0 0.3567145 water fraction, min, max = 0.055477737 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089800205 0 0.35671192 water fraction, min, max = 0.055478355 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089800822 0 0.3567145 water fraction, min, max = 0.055477737 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089800205 0 0.35671192 water fraction, min, max = 0.055478354 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6781006e-08, Final residual = 9.2472033e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.623264e-09, Final residual = 3.6403187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4738.73 s ClockTime = 4847 s fluxAdjustedLocalCo Co mean: 0.092633395 max: 0.59990192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088388362 -> dtInletScale=678.8224 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=678.8224 -> dtScale=1.0001635 deltaT = 0.5907825 Time = 1637.47 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 = 0.089799587 0 0.35670935 water fraction, min, max = 0.055478972 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08979897 0 0.35670677 water fraction, min, max = 0.055479588 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089799587 0 0.35670935 water fraction, min, max = 0.05547897 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089798971 0 0.35670677 water fraction, min, max = 0.055479587 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3242925e-06, Final residual = 8.6879378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7786741e-09, Final residual = 7.4020859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089799588 0 0.35670935 water fraction, min, max = 0.055478971 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089798971 0 0.35670677 water fraction, min, max = 0.055479589 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089799588 0 0.35670935 water fraction, min, max = 0.055478971 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089798971 0 0.35670677 water fraction, min, max = 0.055479589 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6905576e-08, Final residual = 9.7781803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7128264e-09, Final residual = 4.032566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4739.48 s ClockTime = 4848 s fluxAdjustedLocalCo Co mean: 0.092642362 max: 0.59995921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088400435 -> dtInletScale=678.72969 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=678.72969 -> dtScale=1.000068 deltaT = 0.5907825 Time = 1638.06 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 = 0.089798353 0 0.3567042 water fraction, min, max = 0.055480206 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089797736 0 0.35670163 water fraction, min, max = 0.055480822 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089798353 0 0.3567042 water fraction, min, max = 0.055480205 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089797737 0 0.35670163 water fraction, min, max = 0.055480821 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3237051e-06, Final residual = 8.6873861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7961705e-09, Final residual = 4.6522926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089798353 0 0.3567042 water fraction, min, max = 0.055480206 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089797737 0 0.35670163 water fraction, min, max = 0.055480823 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089798353 0 0.3567042 water fraction, min, max = 0.055480205 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089797737 0 0.35670163 water fraction, min, max = 0.055480823 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6771401e-08, Final residual = 9.4343414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6118741e-09, Final residual = 3.7839197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4740.22 s ClockTime = 4849 s fluxAdjustedLocalCo Co mean: 0.092638676 max: 0.59993456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088400435 -> dtInletScale=678.72969 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=678.72969 -> dtScale=1.0001091 deltaT = 0.5907825 Time = 1638.65 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 = 0.08979712 0 0.35669905 water fraction, min, max = 0.055481439 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089796503 0 0.35669648 water fraction, min, max = 0.055482056 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08979712 0 0.35669905 water fraction, min, max = 0.055481438 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089796504 0 0.35669648 water fraction, min, max = 0.055482055 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3230985e-06, Final residual = 8.6872203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8296022e-09, Final residual = 7.1945012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08979712 0 0.35669905 water fraction, min, max = 0.055481439 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089796503 0 0.35669648 water fraction, min, max = 0.055482056 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08979712 0 0.35669905 water fraction, min, max = 0.055481439 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089796503 0 0.35669648 water fraction, min, max = 0.055482056 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6764083e-08, Final residual = 9.4950215e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6332896e-09, Final residual = 3.7813027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4741.07 s ClockTime = 4849 s fluxAdjustedLocalCo Co mean: 0.092634992 max: 0.59990992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088400435 -> dtInletScale=678.72969 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=678.72969 -> dtScale=1.0001502 deltaT = 0.59086324 Time = 1639.24 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 = 0.089795886 0 0.35669391 water fraction, min, max = 0.055482673 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08979527 0 0.35669133 water fraction, min, max = 0.055483289 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089795886 0 0.35669391 water fraction, min, max = 0.055482672 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089795271 0 0.35669133 water fraction, min, max = 0.055483288 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3229461e-06, Final residual = 8.6752232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7635031e-09, Final residual = 6.1912445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089795886 0 0.35669391 water fraction, min, max = 0.055482672 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08979527 0 0.35669134 water fraction, min, max = 0.055483289 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089795886 0 0.35669391 water fraction, min, max = 0.055482672 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08979527 0 0.35669134 water fraction, min, max = 0.055483289 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6797473e-08, Final residual = 9.8156433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7324566e-09, Final residual = 4.1062613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4741.8 s ClockTime = 4850 s fluxAdjustedLocalCo Co mean: 0.092643969 max: 0.59996727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088412517 -> dtInletScale=678.63694 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=678.63694 -> dtScale=1.0000546 deltaT = 0.59086324 Time = 1639.84 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 = 0.089794653 0 0.35668876 water fraction, min, max = 0.055483906 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089794037 0 0.35668619 water fraction, min, max = 0.055484521 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089794653 0 0.35668876 water fraction, min, max = 0.055483904 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089794038 0 0.35668619 water fraction, min, max = 0.055484521 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.322229e-06, Final residual = 8.6758831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7909602e-09, Final residual = 1.0082827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089794654 0 0.35668877 water fraction, min, max = 0.055483905 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089794037 0 0.35668619 water fraction, min, max = 0.055484522 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089794654 0 0.35668877 water fraction, min, max = 0.055483905 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089794037 0 0.35668619 water fraction, min, max = 0.055484522 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6853709e-08, Final residual = 8.8872655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6209945e-09, Final residual = 3.9821146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4742.53 s ClockTime = 4851 s fluxAdjustedLocalCo Co mean: 0.092640287 max: 0.59994264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088412517 -> dtInletScale=678.63694 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=678.63694 -> dtScale=1.0000956 deltaT = 0.59086324 Time = 1640.43 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 = 0.089793421 0 0.35668362 water fraction, min, max = 0.055485138 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089792805 0 0.35668105 water fraction, min, max = 0.055485754 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089793421 0 0.35668362 water fraction, min, max = 0.055485137 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089792806 0 0.35668105 water fraction, min, max = 0.055485753 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3216796e-06, Final residual = 8.6704883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9027296e-09, Final residual = 1.0043902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089793421 0 0.35668362 water fraction, min, max = 0.055485138 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089792805 0 0.35668105 water fraction, min, max = 0.055485754 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089793421 0 0.35668362 water fraction, min, max = 0.055485138 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089792805 0 0.35668105 water fraction, min, max = 0.055485754 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6861649e-08, Final residual = 9.0690695e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6383869e-09, Final residual = 3.9398729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4743.25 s ClockTime = 4852 s fluxAdjustedLocalCo Co mean: 0.092636606 max: 0.59991803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088412517 -> dtInletScale=678.63694 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=678.63694 -> dtScale=1.0001366 deltaT = 0.59094404 Time = 1641.02 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 = 0.089792189 0 0.35667848 water fraction, min, max = 0.05548637 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089791573 0 0.35667591 water fraction, min, max = 0.055486985 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089792189 0 0.35667848 water fraction, min, max = 0.055486369 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089791574 0 0.35667591 water fraction, min, max = 0.055486985 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3213777e-06, Final residual = 8.6745952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8196983e-09, Final residual = 1.0694577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089792189 0 0.35667848 water fraction, min, max = 0.05548637 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089791573 0 0.35667591 water fraction, min, max = 0.055486986 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089792189 0 0.35667848 water fraction, min, max = 0.05548637 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089791573 0 0.35667591 water fraction, min, max = 0.055486986 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6914501e-08, Final residual = 9.8774818e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.680399e-09, Final residual = 3.8518031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4743.97 s ClockTime = 4852 s fluxAdjustedLocalCo Co mean: 0.092645594 max: 0.59997545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088424607 -> dtInletScale=678.54415 fluxAdjustedLocalCo dtLocalScale=1.0000409, dtInletScale=678.54415 -> dtScale=1.0000409 deltaT = 0.59094404 Time = 1641.61 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 = 0.089790957 0 0.35667334 water fraction, min, max = 0.055487602 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089790342 0 0.35667078 water fraction, min, max = 0.055488217 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089790957 0 0.35667335 water fraction, min, max = 0.055487601 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089790342 0 0.35667078 water fraction, min, max = 0.055488216 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3207219e-06, Final residual = 8.6669533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7531205e-09, Final residual = 5.4568336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089790957 0 0.35667335 water fraction, min, max = 0.055487601 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089790342 0 0.35667078 water fraction, min, max = 0.055488218 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089790957 0 0.35667335 water fraction, min, max = 0.055487601 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089790342 0 0.35667078 water fraction, min, max = 0.055488218 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6626182e-08, Final residual = 1.0208387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7014963e-09, Final residual = 3.8045866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4744.72 s ClockTime = 4853 s fluxAdjustedLocalCo Co mean: 0.092641915 max: 0.59995084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088424607 -> dtInletScale=678.54415 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=678.54415 -> dtScale=1.0000819 deltaT = 0.59094404 Time = 1642.2 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 = 0.089789726 0 0.35666821 water fraction, min, max = 0.055488833 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089789111 0 0.35666564 water fraction, min, max = 0.055489448 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089789726 0 0.35666821 water fraction, min, max = 0.055488832 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089789111 0 0.35666564 water fraction, min, max = 0.055489447 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3202311e-06, Final residual = 8.6668747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7551992e-09, Final residual = 4.6408041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089789726 0 0.35666821 water fraction, min, max = 0.055488833 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089789111 0 0.35666564 water fraction, min, max = 0.055489448 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089789726 0 0.35666821 water fraction, min, max = 0.055488833 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089789111 0 0.35666564 water fraction, min, max = 0.055489448 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6616585e-08, Final residual = 1.0237112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6931671e-09, Final residual = 4.0026924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4745.49 s ClockTime = 4854 s fluxAdjustedLocalCo Co mean: 0.092638238 max: 0.59992625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088424607 -> dtInletScale=678.54415 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=678.54415 -> dtScale=1.0001229 deltaT = 0.59094404 Time = 1642.79 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 = 0.089788495 0 0.35666307 water fraction, min, max = 0.055490064 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08978788 0 0.35666051 water fraction, min, max = 0.055490678 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089788495 0 0.35666307 water fraction, min, max = 0.055490062 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089787881 0 0.35666051 water fraction, min, max = 0.055490677 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3197121e-06, Final residual = 8.6644705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8621643e-09, Final residual = 4.7900829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089788496 0 0.35666308 water fraction, min, max = 0.055490063 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089787881 0 0.35666051 water fraction, min, max = 0.055490679 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089788496 0 0.35666308 water fraction, min, max = 0.055490063 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089787881 0 0.35666051 water fraction, min, max = 0.055490679 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6607192e-08, Final residual = 8.7299909e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.681335e-09, Final residual = 4.1138844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4746.24 s ClockTime = 4855 s fluxAdjustedLocalCo Co mean: 0.092634563 max: 0.59990167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088424607 -> dtInletScale=678.54415 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=678.54415 -> dtScale=1.0001639 deltaT = 0.5910249 Time = 1643.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089787265 0 0.35665794 water fraction, min, max = 0.055491294 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08978665 0 0.35665538 water fraction, min, max = 0.055491908 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089787265 0 0.35665794 water fraction, min, max = 0.055491293 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089786651 0 0.35665538 water fraction, min, max = 0.055491908 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3194456e-06, Final residual = 8.6498549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8169494e-09, Final residual = 8.7593067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089787265 0 0.35665794 water fraction, min, max = 0.055491294 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08978665 0 0.35665538 water fraction, min, max = 0.055491909 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089787265 0 0.35665794 water fraction, min, max = 0.055491294 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08978665 0 0.35665538 water fraction, min, max = 0.055491909 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.673674e-08, Final residual = 9.6303501e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6778176e-09, Final residual = 4.0263179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4747.05 s ClockTime = 4856 s fluxAdjustedLocalCo Co mean: 0.092643564 max: 0.59995918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088436706 -> dtInletScale=678.45132 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=678.45132 -> dtScale=1.000068 deltaT = 0.5910249 Time = 1643.97 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 = 0.089786035 0 0.35665281 water fraction, min, max = 0.055492524 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08978542 0 0.35665025 water fraction, min, max = 0.055493138 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089786035 0 0.35665281 water fraction, min, max = 0.055492523 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089785421 0 0.35665025 water fraction, min, max = 0.055493137 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3187517e-06, Final residual = 8.6611918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8392623e-09, Final residual = 1.2717637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089786035 0 0.35665281 water fraction, min, max = 0.055492524 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089785421 0 0.35665025 water fraction, min, max = 0.055493139 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089786035 0 0.35665281 water fraction, min, max = 0.055492524 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089785421 0 0.35665025 water fraction, min, max = 0.055493139 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6886342e-08, Final residual = 8.9691267e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6205849e-09, Final residual = 4.0189982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4747.84 s ClockTime = 4856 s fluxAdjustedLocalCo Co mean: 0.092639891 max: 0.59993461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088436706 -> dtInletScale=678.45132 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=678.45132 -> dtScale=1.000109 deltaT = 0.5910249 Time = 1644.56 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 = 0.089784806 0 0.35664768 water fraction, min, max = 0.055493753 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089784191 0 0.35664512 water fraction, min, max = 0.055494367 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089784806 0 0.35664768 water fraction, min, max = 0.055493752 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089784192 0 0.35664512 water fraction, min, max = 0.055494366 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3182347e-06, Final residual = 8.6560392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7736056e-09, Final residual = 1.0383665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089784806 0 0.35664768 water fraction, min, max = 0.055493753 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089784192 0 0.35664512 water fraction, min, max = 0.055494368 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089784806 0 0.35664768 water fraction, min, max = 0.055493753 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089784192 0 0.35664512 water fraction, min, max = 0.055494368 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6714711e-08, Final residual = 1.0528225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6837119e-09, Final residual = 3.7613752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4748.64 s ClockTime = 4857 s fluxAdjustedLocalCo Co mean: 0.09263622 max: 0.59991005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088436706 -> dtInletScale=678.45132 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=678.45132 -> dtScale=1.0001499 deltaT = 0.59110582 Time = 1645.15 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 = 0.089783577 0 0.35664256 water fraction, min, max = 0.055494982 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089782962 0 0.35663999 water fraction, min, max = 0.055495596 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089783577 0 0.35664256 water fraction, min, max = 0.055494981 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089782963 0 0.35663999 water fraction, min, max = 0.055495595 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3178521e-06, Final residual = 8.6479739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.845245e-09, Final residual = 1.320245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089783577 0 0.35664256 water fraction, min, max = 0.055494982 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089782963 0 0.35663999 water fraction, min, max = 0.055495597 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089783577 0 0.35664256 water fraction, min, max = 0.055494982 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089782963 0 0.35663999 water fraction, min, max = 0.055495597 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6805842e-08, Final residual = 1.0270198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7211827e-09, Final residual = 3.9100542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4749.49 s ClockTime = 4858 s fluxAdjustedLocalCo Co mean: 0.092645231 max: 0.59996762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088448814 -> dtInletScale=678.35844 fluxAdjustedLocalCo dtLocalScale=1.000054, dtInletScale=678.35844 -> dtScale=1.000054 deltaT = 0.59110582 Time = 1645.75 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 = 0.089782348 0 0.35663743 water fraction, min, max = 0.055496211 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089781734 0 0.35663487 water fraction, min, max = 0.055496825 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089782348 0 0.35663743 water fraction, min, max = 0.05549621 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089781735 0 0.35663487 water fraction, min, max = 0.055496824 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.31727e-06, Final residual = 8.6406675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7589655e-09, Final residual = 1.1652474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089782348 0 0.35663743 water fraction, min, max = 0.055496211 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089781734 0 0.35663487 water fraction, min, max = 0.055496825 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089782348 0 0.35663743 water fraction, min, max = 0.055496211 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089781734 0 0.35663487 water fraction, min, max = 0.055496825 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6792602e-08, Final residual = 9.0645744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6495486e-09, Final residual = 3.9336893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4750.3 s ClockTime = 4859 s fluxAdjustedLocalCo Co mean: 0.092641561 max: 0.59994307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088448814 -> dtInletScale=678.35844 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=678.35844 -> dtScale=1.0000949 deltaT = 0.59110582 Time = 1646.34 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 = 0.08978112 0 0.35663231 water fraction, min, max = 0.055497439 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089780506 0 0.35662974 water fraction, min, max = 0.055498053 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08978112 0 0.35663231 water fraction, min, max = 0.055497438 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089780507 0 0.35662974 water fraction, min, max = 0.055498052 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3167998e-06, Final residual = 8.6524782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8252417e-09, Final residual = 1.0970032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08978112 0 0.35663231 water fraction, min, max = 0.055497439 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089780506 0 0.35662975 water fraction, min, max = 0.055498053 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08978112 0 0.35663231 water fraction, min, max = 0.055497439 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089780506 0 0.35662975 water fraction, min, max = 0.055498053 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6602892e-08, Final residual = 8.2681541e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5851265e-09, Final residual = 4.3485643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4751.11 s ClockTime = 4860 s fluxAdjustedLocalCo Co mean: 0.092637894 max: 0.59991854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088448814 -> dtInletScale=678.35844 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=678.35844 -> dtScale=1.0001358 deltaT = 0.59118679 Time = 1646.93 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 = 0.089779892 0 0.35662718 water fraction, min, max = 0.055498667 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089779278 0 0.35662462 water fraction, min, max = 0.05549928 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089779892 0 0.35662719 water fraction, min, max = 0.055498666 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089779279 0 0.35662462 water fraction, min, max = 0.055499279 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3165256e-06, Final residual = 8.6433323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7115286e-09, Final residual = 8.1650539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089779892 0 0.35662719 water fraction, min, max = 0.055498667 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089779279 0 0.35662463 water fraction, min, max = 0.055499281 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089779892 0 0.35662719 water fraction, min, max = 0.055498667 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089779279 0 0.35662463 water fraction, min, max = 0.055499281 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6571017e-08, Final residual = 8.5145969e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5891571e-09, Final residual = 3.8564702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4751.93 s ClockTime = 4861 s fluxAdjustedLocalCo Co mean: 0.092646916 max: 0.59997618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088460931 -> dtInletScale=678.26553 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=678.26553 -> dtScale=1.0000397 deltaT = 0.59118679 Time = 1647.52 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 = 0.089778665 0 0.35662206 water fraction, min, max = 0.055499894 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089778051 0 0.3566195 water fraction, min, max = 0.055500508 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089778665 0 0.35662206 water fraction, min, max = 0.055499893 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089778052 0 0.3566195 water fraction, min, max = 0.055500507 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3158728e-06, Final residual = 8.6371038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7758776e-09, Final residual = 1.4950811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089778665 0 0.35662207 water fraction, min, max = 0.055499894 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089778051 0 0.35661951 water fraction, min, max = 0.055500508 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089778665 0 0.35662207 water fraction, min, max = 0.055499894 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089778051 0 0.35661951 water fraction, min, max = 0.055500508 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6873878e-08, Final residual = 1.0276327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7093307e-09, Final residual = 3.8912099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4752.72 s ClockTime = 4862 s fluxAdjustedLocalCo Co mean: 0.09264325 max: 0.59995165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088460931 -> dtInletScale=678.26553 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=678.26553 -> dtScale=1.0000806 deltaT = 0.59118679 Time = 1648.11 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 = 0.089777438 0 0.35661695 water fraction, min, max = 0.055501121 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089776824 0 0.35661439 water fraction, min, max = 0.055501734 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089777438 0 0.35661695 water fraction, min, max = 0.05550112 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089776825 0 0.35661439 water fraction, min, max = 0.055501733 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3153297e-06, Final residual = 8.6260306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8192983e-09, Final residual = 8.5325066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089777438 0 0.35661695 water fraction, min, max = 0.055501121 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089776825 0 0.35661439 water fraction, min, max = 0.055501735 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089777438 0 0.35661695 water fraction, min, max = 0.055501121 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089776825 0 0.35661439 water fraction, min, max = 0.055501735 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6561106e-08, Final residual = 9.6571392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6718396e-09, Final residual = 3.8143207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4753.48 s ClockTime = 4862 s fluxAdjustedLocalCo Co mean: 0.092639585 max: 0.59992714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088460931 -> dtInletScale=678.26553 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=678.26553 -> dtScale=1.0001214 deltaT = 0.59118679 Time = 1648.7 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 = 0.089776211 0 0.35661183 water fraction, min, max = 0.055502348 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089775598 0 0.35660927 water fraction, min, max = 0.055502961 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089776211 0 0.35661183 water fraction, min, max = 0.055502347 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089775599 0 0.35660927 water fraction, min, max = 0.05550296 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3147487e-06, Final residual = 8.6310598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8112558e-09, Final residual = 4.5569265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089776211 0 0.35661183 water fraction, min, max = 0.055502348 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089775598 0 0.35660927 water fraction, min, max = 0.055502961 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089776211 0 0.35661183 water fraction, min, max = 0.055502348 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089775598 0 0.35660927 water fraction, min, max = 0.055502961 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6360477e-08, Final residual = 8.7933585e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6779269e-09, Final residual = 3.6912098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4754.21 s ClockTime = 4863 s fluxAdjustedLocalCo Co mean: 0.092635922 max: 0.59990263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088460931 -> dtInletScale=678.26553 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=678.26553 -> dtScale=1.0001623 deltaT = 0.59126783 Time = 1649.29 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 = 0.089774985 0 0.35660672 water fraction, min, max = 0.055503574 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089774372 0 0.35660416 water fraction, min, max = 0.055504186 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089774985 0 0.35660672 water fraction, min, max = 0.055503573 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089774373 0 0.35660416 water fraction, min, max = 0.055504186 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3144749e-06, Final residual = 8.6336721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.724768e-09, Final residual = 4.9693194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089774985 0 0.35660672 water fraction, min, max = 0.055503574 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089774372 0 0.35660416 water fraction, min, max = 0.055504187 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089774985 0 0.35660672 water fraction, min, max = 0.055503574 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089774372 0 0.35660416 water fraction, min, max = 0.055504187 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6396777e-08, Final residual = 1.0446623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7182083e-09, Final residual = 3.7939348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4754.96 s ClockTime = 4864 s fluxAdjustedLocalCo Co mean: 0.092644958 max: 0.59996037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088473057 -> dtInletScale=678.17257 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=678.17257 -> dtScale=1.0000661 deltaT = 0.59126783 Time = 1649.88 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 = 0.089773759 0 0.3566016 water fraction, min, max = 0.0555048 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089773146 0 0.35659905 water fraction, min, max = 0.055505412 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089773759 0 0.3566016 water fraction, min, max = 0.055504799 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089773147 0 0.35659905 water fraction, min, max = 0.055505411 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3138708e-06, Final residual = 8.6288453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7839929e-09, Final residual = 7.7225254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089773759 0 0.3566016 water fraction, min, max = 0.0555048 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089773147 0 0.35659905 water fraction, min, max = 0.055505413 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089773759 0 0.3566016 water fraction, min, max = 0.055504799 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089773147 0 0.35659905 water fraction, min, max = 0.055505413 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.645201e-08, Final residual = 8.7644643e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6326293e-09, Final residual = 3.8922624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4755.69 s ClockTime = 4865 s fluxAdjustedLocalCo Co mean: 0.092641297 max: 0.59993588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088473057 -> dtInletScale=678.17257 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=678.17257 -> dtScale=1.0001069 deltaT = 0.59126783 Time = 1650.47 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 = 0.089772534 0 0.35659649 water fraction, min, max = 0.055506025 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089771921 0 0.35659394 water fraction, min, max = 0.055506637 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089772534 0 0.35659649 water fraction, min, max = 0.055506024 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089771922 0 0.35659394 water fraction, min, max = 0.055506636 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3134151e-06, Final residual = 8.6249592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7495042e-09, Final residual = 5.1784401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089772534 0 0.35659649 water fraction, min, max = 0.055506025 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089771922 0 0.35659394 water fraction, min, max = 0.055506638 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089772534 0 0.35659649 water fraction, min, max = 0.055506025 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089771922 0 0.35659394 water fraction, min, max = 0.055506638 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6264985e-08, Final residual = 9.4492723e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6861172e-09, Final residual = 3.7975327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4756.43 s ClockTime = 4865 s fluxAdjustedLocalCo Co mean: 0.092637638 max: 0.59991139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088473057 -> dtInletScale=678.17257 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=678.17257 -> dtScale=1.0001477 deltaT = 0.59134893 Time = 1651.07 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 = 0.089771309 0 0.35659138 water fraction, min, max = 0.05550725 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089770697 0 0.35658883 water fraction, min, max = 0.055507862 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089771309 0 0.35659138 water fraction, min, max = 0.055507249 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089770698 0 0.35658883 water fraction, min, max = 0.055507861 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3131138e-06, Final residual = 8.6242711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.766476e-09, Final residual = 6.2606049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089771309 0 0.35659138 water fraction, min, max = 0.05550725 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089770697 0 0.35658883 water fraction, min, max = 0.055507862 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089771309 0 0.35659138 water fraction, min, max = 0.05550725 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089770697 0 0.35658883 water fraction, min, max = 0.055507862 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6293342e-08, Final residual = 1.0259343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6906069e-09, Final residual = 3.7733785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4757.18 s ClockTime = 4866 s fluxAdjustedLocalCo Co mean: 0.092646685 max: 0.59996919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088485192 -> dtInletScale=678.07956 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=678.07956 -> dtScale=1.0000513 deltaT = 0.59134893 Time = 1651.66 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 = 0.089770085 0 0.35658628 water fraction, min, max = 0.055508474 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089769472 0 0.35658372 water fraction, min, max = 0.055509086 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089770085 0 0.35658628 water fraction, min, max = 0.055508473 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089769473 0 0.35658372 water fraction, min, max = 0.055509085 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3124752e-06, Final residual = 8.6087467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8121914e-09, Final residual = 8.6755583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089770085 0 0.35658628 water fraction, min, max = 0.055508474 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089769473 0 0.35658372 water fraction, min, max = 0.055509087 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089770085 0 0.35658628 water fraction, min, max = 0.055508474 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089769473 0 0.35658372 water fraction, min, max = 0.055509087 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.643946e-08, Final residual = 9.9799975e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6664019e-09, Final residual = 3.7266491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4757.95 s ClockTime = 4867 s fluxAdjustedLocalCo Co mean: 0.092643028 max: 0.59994473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088485192 -> dtInletScale=678.07956 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=678.07956 -> dtScale=1.0000921 deltaT = 0.59134893 Time = 1652.25 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 = 0.089768861 0 0.35658117 water fraction, min, max = 0.055509698 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089768249 0 0.35657862 water fraction, min, max = 0.05551031 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089768861 0 0.35658117 water fraction, min, max = 0.055509697 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08976825 0 0.35657862 water fraction, min, max = 0.055510309 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3118491e-06, Final residual = 8.6095152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7893915e-09, Final residual = 6.7081755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089768861 0 0.35658117 water fraction, min, max = 0.055509698 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089768249 0 0.35657862 water fraction, min, max = 0.05551031 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089768861 0 0.35658117 water fraction, min, max = 0.055509698 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089768249 0 0.35657862 water fraction, min, max = 0.05551031 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6272133e-08, Final residual = 8.3475996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5722063e-09, Final residual = 4.1060232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4758.66 s ClockTime = 4868 s fluxAdjustedLocalCo Co mean: 0.092639372 max: 0.59992027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088485192 -> dtInletScale=678.07956 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=678.07956 -> dtScale=1.0001329 deltaT = 0.59134893 Time = 1652.84 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 = 0.089767637 0 0.35657607 water fraction, min, max = 0.055510922 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089767025 0 0.35657351 water fraction, min, max = 0.055511533 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089767637 0 0.35657607 water fraction, min, max = 0.055510921 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089767026 0 0.35657351 water fraction, min, max = 0.055511532 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3113888e-06, Final residual = 8.610088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7302315e-09, Final residual = 8.7840839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089767637 0 0.35657607 water fraction, min, max = 0.055510922 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089767026 0 0.35657352 water fraction, min, max = 0.055511534 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089767637 0 0.35657607 water fraction, min, max = 0.055510922 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089767026 0 0.35657352 water fraction, min, max = 0.055511534 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6332231e-08, Final residual = 8.6839449e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6274402e-09, Final residual = 4.2407541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4759.39 s ClockTime = 4869 s fluxAdjustedLocalCo Co mean: 0.092635718 max: 0.59989582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088485192 -> dtInletScale=678.07956 fluxAdjustedLocalCo dtLocalScale=1.0001737, dtInletScale=678.07956 -> dtScale=1.0001737 deltaT = 0.59143009 Time = 1653.43 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 = 0.089766414 0 0.35657096 water fraction, min, max = 0.055512145 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089765802 0 0.35656841 water fraction, min, max = 0.055512756 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089766414 0 0.35657096 water fraction, min, max = 0.055512144 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089765803 0 0.35656841 water fraction, min, max = 0.055512755 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3111046e-06, Final residual = 8.6147995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7298078e-09, Final residual = 8.221639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089766414 0 0.35657097 water fraction, min, max = 0.055512145 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089765803 0 0.35656842 water fraction, min, max = 0.055512757 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089766414 0 0.35657097 water fraction, min, max = 0.055512145 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089765803 0 0.35656842 water fraction, min, max = 0.055512757 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6338517e-08, Final residual = 8.5143676e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6217264e-09, Final residual = 4.1158143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4760.11 s ClockTime = 4869 s fluxAdjustedLocalCo Co mean: 0.092644778 max: 0.59995371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088497336 -> dtInletScale=677.98651 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=677.98651 -> dtScale=1.0000772 deltaT = 0.59143009 Time = 1654.02 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 = 0.089765191 0 0.35656586 water fraction, min, max = 0.055513368 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08976458 0 0.35656331 water fraction, min, max = 0.055513979 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089765191 0 0.35656586 water fraction, min, max = 0.055513367 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089764581 0 0.35656331 water fraction, min, max = 0.055513978 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3105583e-06, Final residual = 8.6085148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8017959e-09, Final residual = 4.6440105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089765191 0 0.35656587 water fraction, min, max = 0.055513368 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08976458 0 0.35656332 water fraction, min, max = 0.055513979 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089765191 0 0.35656587 water fraction, min, max = 0.055513368 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08976458 0 0.35656332 water fraction, min, max = 0.055513979 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6198814e-08, Final residual = 9.1813275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6343806e-09, Final residual = 3.6097924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4760.83 s ClockTime = 4870 s fluxAdjustedLocalCo Co mean: 0.092641126 max: 0.59992927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088497336 -> dtInletScale=677.98651 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=677.98651 -> dtScale=1.0001179 deltaT = 0.59143009 Time = 1654.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089763969 0 0.35656077 water fraction, min, max = 0.05551459 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089763358 0 0.35655822 water fraction, min, max = 0.055515201 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089763969 0 0.35656077 water fraction, min, max = 0.055514589 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089763359 0 0.35655822 water fraction, min, max = 0.0555152 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3099388e-06, Final residual = 8.598689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8153921e-09, Final residual = 9.4934226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089763969 0 0.35656077 water fraction, min, max = 0.05551459 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089763358 0 0.35655822 water fraction, min, max = 0.055515201 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089763969 0 0.35656077 water fraction, min, max = 0.05551459 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089763358 0 0.35655822 water fraction, min, max = 0.055515201 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6329574e-08, Final residual = 9.3638174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6410278e-09, Final residual = 3.754379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4761.56 s ClockTime = 4871 s fluxAdjustedLocalCo Co mean: 0.092637475 max: 0.59990484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088497336 -> dtInletScale=677.98651 fluxAdjustedLocalCo dtLocalScale=1.0001586, dtInletScale=677.98651 -> dtScale=1.0001586 deltaT = 0.59151131 Time = 1655.21 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 = 0.089762747 0 0.35655567 water fraction, min, max = 0.055515812 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089762136 0 0.35655312 water fraction, min, max = 0.055516422 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089762747 0 0.35655567 water fraction, min, max = 0.055515811 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089762137 0 0.35655312 water fraction, min, max = 0.055516422 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.30968e-06, Final residual = 8.5975392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7759052e-09, Final residual = 4.600411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089762747 0 0.35655567 water fraction, min, max = 0.055515812 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089762136 0 0.35655312 water fraction, min, max = 0.055516423 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089762747 0 0.35655567 water fraction, min, max = 0.055515812 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089762136 0 0.35655312 water fraction, min, max = 0.055516423 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6185247e-08, Final residual = 9.4593078e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7440894e-09, Final residual = 3.8487056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4762.25 s ClockTime = 4871 s fluxAdjustedLocalCo Co mean: 0.092646547 max: 0.5999628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088509489 -> dtInletScale=677.89342 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=677.89342 -> dtScale=1.000062 deltaT = 0.59151131 Time = 1655.8 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 = 0.089761525 0 0.35655057 water fraction, min, max = 0.055517034 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089760915 0 0.35654803 water fraction, min, max = 0.055517644 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089761525 0 0.35655057 water fraction, min, max = 0.055517033 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089760915 0 0.35654803 water fraction, min, max = 0.055517643 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.309062e-06, Final residual = 8.5994494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6689684e-09, Final residual = 8.9066783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089761525 0 0.35655058 water fraction, min, max = 0.055517033 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089760915 0 0.35654803 water fraction, min, max = 0.055517644 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089761525 0 0.35655058 water fraction, min, max = 0.055517033 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089760915 0 0.35654803 water fraction, min, max = 0.055517644 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6240143e-08, Final residual = 1.0898331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7299672e-09, Final residual = 4.5523709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4762.95 s ClockTime = 4872 s fluxAdjustedLocalCo Co mean: 0.092642898 max: 0.59993839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088509489 -> dtInletScale=677.89342 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=677.89342 -> dtScale=1.0001027 deltaT = 0.59151131 Time = 1656.39 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 = 0.089760304 0 0.35654548 water fraction, min, max = 0.055518255 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089759694 0 0.35654294 water fraction, min, max = 0.055518865 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089760304 0 0.35654548 water fraction, min, max = 0.055518254 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089759695 0 0.35654294 water fraction, min, max = 0.055518864 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.308588e-06, Final residual = 8.5909058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.726764e-09, Final residual = 4.5683118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089760304 0 0.35654548 water fraction, min, max = 0.055518255 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089759694 0 0.35654294 water fraction, min, max = 0.055518865 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089760304 0 0.35654548 water fraction, min, max = 0.055518255 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089759694 0 0.35654294 water fraction, min, max = 0.055518865 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6095894e-08, Final residual = 9.2527529e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6072124e-09, Final residual = 4.1753523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4763.68 s ClockTime = 4873 s fluxAdjustedLocalCo Co mean: 0.09263925 max: 0.59991398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088509489 -> dtInletScale=677.89342 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=677.89342 -> dtScale=1.0001434 deltaT = 0.59159258 Time = 1656.98 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 = 0.089759083 0 0.35654039 water fraction, min, max = 0.055519476 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089758473 0 0.35653784 water fraction, min, max = 0.055520085 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089759083 0 0.35654039 water fraction, min, max = 0.055519474 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089758474 0 0.35653784 water fraction, min, max = 0.055520084 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3082023e-06, Final residual = 8.5892516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8005893e-09, Final residual = 7.8488875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089759084 0 0.35654039 water fraction, min, max = 0.055519475 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089758474 0 0.35653785 water fraction, min, max = 0.055520086 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089759084 0 0.35654039 water fraction, min, max = 0.055519475 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089758474 0 0.35653785 water fraction, min, max = 0.055520086 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6107641e-08, Final residual = 9.4714923e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6421837e-09, Final residual = 3.6803257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4764.44 s ClockTime = 4874 s fluxAdjustedLocalCo Co mean: 0.092648332 max: 0.59997201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008852165 -> dtInletScale=677.80029 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=677.80029 -> dtScale=1.0000467 deltaT = 0.59159258 Time = 1657.57 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 = 0.089757863 0 0.3565353 water fraction, min, max = 0.055520696 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089757253 0 0.35653276 water fraction, min, max = 0.055521305 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089757863 0 0.3565353 water fraction, min, max = 0.055520695 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089757254 0 0.35653276 water fraction, min, max = 0.055521304 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3076545e-06, Final residual = 8.5832842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7816317e-09, Final residual = 9.6317149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089757863 0 0.3565353 water fraction, min, max = 0.055520696 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089757253 0 0.35653276 water fraction, min, max = 0.055521306 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089757863 0 0.3565353 water fraction, min, max = 0.055520696 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089757254 0 0.35653276 water fraction, min, max = 0.055521306 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6271671e-08, Final residual = 1.1065294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8230026e-09, Final residual = 4.1555894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4765.16 s ClockTime = 4874 s fluxAdjustedLocalCo Co mean: 0.092644687 max: 0.59994761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008852165 -> dtInletScale=677.80029 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=677.80029 -> dtScale=1.0000873 deltaT = 0.59159258 Time = 1658.16 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 = 0.089756643 0 0.35653021 water fraction, min, max = 0.055521916 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089756033 0 0.35652767 water fraction, min, max = 0.055522525 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089756643 0 0.35653021 water fraction, min, max = 0.055521915 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089756034 0 0.35652767 water fraction, min, max = 0.055522524 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.307097e-06, Final residual = 8.5837717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.741731e-09, Final residual = 1.1373478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089756643 0 0.35653021 water fraction, min, max = 0.055521915 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089756034 0 0.35652767 water fraction, min, max = 0.055522526 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089756643 0 0.35653021 water fraction, min, max = 0.055521915 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089756034 0 0.35652767 water fraction, min, max = 0.055522526 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6328713e-08, Final residual = 9.6673371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6728333e-09, Final residual = 3.8230379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4766.02 s ClockTime = 4875 s fluxAdjustedLocalCo Co mean: 0.092641044 max: 0.59992324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008852165 -> dtInletScale=677.80029 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=677.80029 -> dtScale=1.000128 deltaT = 0.59159258 Time = 1658.76 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 = 0.089755424 0 0.35652513 water fraction, min, max = 0.055523135 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089754814 0 0.35652258 water fraction, min, max = 0.055523744 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089755424 0 0.35652513 water fraction, min, max = 0.055523134 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089754815 0 0.35652258 water fraction, min, max = 0.055523743 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3065544e-06, Final residual = 8.5782146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7282452e-09, Final residual = 4.6172222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089755424 0 0.35652513 water fraction, min, max = 0.055523135 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089754815 0 0.35652259 water fraction, min, max = 0.055523745 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089755424 0 0.35652513 water fraction, min, max = 0.055523135 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089754815 0 0.35652259 water fraction, min, max = 0.055523745 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6064457e-08, Final residual = 1.0917562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.678285e-09, Final residual = 3.7944594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4766.8 s ClockTime = 4876 s fluxAdjustedLocalCo Co mean: 0.092637402 max: 0.59989886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008852165 -> dtInletScale=677.80029 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=677.80029 -> dtScale=1.0001686 deltaT = 0.59167392 Time = 1659.35 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 = 0.089754205 0 0.35652004 water fraction, min, max = 0.055524354 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089753595 0 0.3565175 water fraction, min, max = 0.055524963 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089754205 0 0.35652004 water fraction, min, max = 0.055524353 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089753596 0 0.3565175 water fraction, min, max = 0.055524962 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3062343e-06, Final residual = 8.5813708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7352151e-09, Final residual = 1.1439257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089754205 0 0.35652004 water fraction, min, max = 0.055524354 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089753596 0 0.3565175 water fraction, min, max = 0.055524964 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089754205 0 0.35652004 water fraction, min, max = 0.055524354 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089753596 0 0.3565175 water fraction, min, max = 0.055524964 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6198291e-08, Final residual = 8.6982805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6091398e-09, Final residual = 4.1301562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4767.56 s ClockTime = 4877 s fluxAdjustedLocalCo Co mean: 0.092646498 max: 0.59995698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088533821 -> dtInletScale=677.70711 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=677.70711 -> dtScale=1.0000717 deltaT = 0.59167392 Time = 1659.94 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 = 0.089752986 0 0.35651496 water fraction, min, max = 0.055525573 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089752377 0 0.35651242 water fraction, min, max = 0.055526181 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089752986 0 0.35651496 water fraction, min, max = 0.055525572 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089752378 0 0.35651242 water fraction, min, max = 0.055526181 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3057364e-06, Final residual = 8.5697996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6723402e-09, Final residual = 7.0092274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089752986 0 0.35651496 water fraction, min, max = 0.055525573 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089752377 0 0.35651242 water fraction, min, max = 0.055526182 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089752986 0 0.35651496 water fraction, min, max = 0.055525572 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089752377 0 0.35651242 water fraction, min, max = 0.055526182 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5987821e-08, Final residual = 9.2688566e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5888933e-09, Final residual = 4.1167234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4768.32 s ClockTime = 4878 s fluxAdjustedLocalCo Co mean: 0.092642857 max: 0.59993262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088533821 -> dtInletScale=677.70711 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=677.70711 -> dtScale=1.0001123 deltaT = 0.59167392 Time = 1660.53 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 = 0.089751768 0 0.35650988 water fraction, min, max = 0.055526791 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089751159 0 0.35650734 water fraction, min, max = 0.055527399 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089751768 0 0.35650988 water fraction, min, max = 0.05552679 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08975116 0 0.35650734 water fraction, min, max = 0.055527398 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3051715e-06, Final residual = 8.5743834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7034843e-09, Final residual = 7.4366711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089751768 0 0.35650988 water fraction, min, max = 0.055526791 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089751159 0 0.35650734 water fraction, min, max = 0.0555274 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089751768 0 0.35650988 water fraction, min, max = 0.055526791 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08975116 0 0.35650734 water fraction, min, max = 0.0555274 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5960673e-08, Final residual = 8.9098433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6607118e-09, Final residual = 4.2405441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4769.08 s ClockTime = 4879 s fluxAdjustedLocalCo Co mean: 0.092639219 max: 0.59990827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088533821 -> dtInletScale=677.70711 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=677.70711 -> dtScale=1.0001529 deltaT = 0.59175532 Time = 1661.12 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 = 0.08975055 0 0.3565048 water fraction, min, max = 0.055528009 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089749941 0 0.35650226 water fraction, min, max = 0.055528617 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08975055 0 0.3565048 water fraction, min, max = 0.055528008 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089749942 0 0.35650226 water fraction, min, max = 0.055528616 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049338e-06, Final residual = 8.568671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.665815e-09, Final residual = 5.5102575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08975055 0 0.3565048 water fraction, min, max = 0.055528009 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089749942 0 0.35650226 water fraction, min, max = 0.055528618 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08975055 0 0.3565048 water fraction, min, max = 0.055528008 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089749942 0 0.35650226 water fraction, min, max = 0.055528618 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5889862e-08, Final residual = 9.7667265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6593953e-09, Final residual = 4.0221309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4769.89 s ClockTime = 4879 s fluxAdjustedLocalCo Co mean: 0.092648325 max: 0.59996645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088546001 -> dtInletScale=677.61389 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=677.61389 -> dtScale=1.0000559 deltaT = 0.59175532 Time = 1661.71 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 = 0.089749333 0 0.35649972 water fraction, min, max = 0.055529226 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089748724 0 0.35649718 water fraction, min, max = 0.055529834 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089749333 0 0.35649972 water fraction, min, max = 0.055529225 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089748725 0 0.35649718 water fraction, min, max = 0.055529833 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3042506e-06, Final residual = 8.5669271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7138292e-09, Final residual = 4.8437209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089749333 0 0.35649972 water fraction, min, max = 0.055529226 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089748725 0 0.35649719 water fraction, min, max = 0.055529835 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089749333 0 0.35649972 water fraction, min, max = 0.055529226 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089748725 0 0.35649719 water fraction, min, max = 0.055529835 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5919842e-08, Final residual = 1.1218744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7036189e-09, Final residual = 5.386796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4770.64 s ClockTime = 4880 s fluxAdjustedLocalCo Co mean: 0.092644688 max: 0.59994211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088546001 -> dtInletScale=677.61389 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=677.61389 -> dtScale=1.0000965 deltaT = 0.59175532 Time = 1662.31 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 = 0.089748116 0 0.35649465 water fraction, min, max = 0.055530443 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089747507 0 0.35649211 water fraction, min, max = 0.055531051 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089748116 0 0.35649465 water fraction, min, max = 0.055530442 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089747508 0 0.35649211 water fraction, min, max = 0.05553105 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3038622e-06, Final residual = 8.5578844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7916775e-09, Final residual = 7.6861008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089748116 0 0.35649465 water fraction, min, max = 0.055530443 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089747508 0 0.35649211 water fraction, min, max = 0.055531052 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089748116 0 0.35649465 water fraction, min, max = 0.055530443 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089747508 0 0.35649211 water fraction, min, max = 0.055531052 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5950605e-08, Final residual = 1.0189255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7361814e-09, Final residual = 4.0215146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4771.39 s ClockTime = 4881 s fluxAdjustedLocalCo Co mean: 0.092641054 max: 0.59991779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088546001 -> dtInletScale=677.61389 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=677.61389 -> dtScale=1.000137 deltaT = 0.59183677 Time = 1662.9 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 = 0.089746899 0 0.35648957 water fraction, min, max = 0.05553166 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089746291 0 0.35648704 water fraction, min, max = 0.055532267 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089746899 0 0.35648957 water fraction, min, max = 0.055531659 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089746292 0 0.35648704 water fraction, min, max = 0.055532266 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3034055e-06, Final residual = 8.5624669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7558255e-09, Final residual = 9.6950599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0897469 0 0.35648958 water fraction, min, max = 0.055531659 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089746291 0 0.35648704 water fraction, min, max = 0.055532268 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0897469 0 0.35648958 water fraction, min, max = 0.055531659 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089746292 0 0.35648704 water fraction, min, max = 0.055532268 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6021285e-08, Final residual = 8.4191998e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5774827e-09, Final residual = 3.6000698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4772.15 s ClockTime = 4882 s fluxAdjustedLocalCo Co mean: 0.09265017 max: 0.59997603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088558189 -> dtInletScale=677.52063 fluxAdjustedLocalCo dtLocalScale=1.0000399, dtInletScale=677.52063 -> dtScale=1.0000399 deltaT = 0.59183677 Time = 1663.49 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 = 0.089745683 0 0.3564845 water fraction, min, max = 0.055532876 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745075 0 0.35648197 water fraction, min, max = 0.055533483 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745683 0 0.3564845 water fraction, min, max = 0.055532875 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745076 0 0.35648197 water fraction, min, max = 0.055533482 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3028334e-06, Final residual = 8.5520628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6302283e-09, Final residual = 7.1436427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745683 0 0.3564845 water fraction, min, max = 0.055532876 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745076 0 0.35648197 water fraction, min, max = 0.055533484 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745683 0 0.3564845 water fraction, min, max = 0.055532876 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745076 0 0.35648197 water fraction, min, max = 0.055533484 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5876997e-08, Final residual = 9.645984e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6797478e-09, Final residual = 3.8366204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4772.89 s ClockTime = 4883 s fluxAdjustedLocalCo Co mean: 0.092646538 max: 0.59995172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088558189 -> dtInletScale=677.52063 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=677.52063 -> dtScale=1.0000805 deltaT = 0.59183677 Time = 1664.08 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 = 0.089744467 0 0.35647943 water fraction, min, max = 0.055534092 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08974386 0 0.3564769 water fraction, min, max = 0.055534699 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089744467 0 0.35647943 water fraction, min, max = 0.05553409 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08974386 0 0.3564769 water fraction, min, max = 0.055534698 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3023114e-06, Final residual = 8.5534344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6279037e-09, Final residual = 7.5873456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089744468 0 0.35647943 water fraction, min, max = 0.055534091 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08974386 0 0.3564769 water fraction, min, max = 0.055534699 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089744468 0 0.35647943 water fraction, min, max = 0.055534091 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08974386 0 0.3564769 water fraction, min, max = 0.055534699 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5907453e-08, Final residual = 9.4212195e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5836642e-09, Final residual = 3.7186992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4773.63 s ClockTime = 4883 s fluxAdjustedLocalCo Co mean: 0.092642906 max: 0.59992742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088558189 -> dtInletScale=677.52063 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=677.52063 -> dtScale=1.000121 deltaT = 0.59183677 Time = 1664.67 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 = 0.089743252 0 0.35647436 water fraction, min, max = 0.055535307 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089742645 0 0.35647183 water fraction, min, max = 0.055535914 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089743252 0 0.35647436 water fraction, min, max = 0.055535306 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089742645 0 0.35647183 water fraction, min, max = 0.055535913 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3017788e-06, Final residual = 8.5461364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7051591e-09, Final residual = 1.1770521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089743252 0 0.35647437 water fraction, min, max = 0.055535307 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089742645 0 0.35647183 water fraction, min, max = 0.055535915 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089743252 0 0.35647437 water fraction, min, max = 0.055535307 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089742645 0 0.35647183 water fraction, min, max = 0.055535915 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6066741e-08, Final residual = 8.6314699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6418015e-09, Final residual = 4.1132358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4774.36 s ClockTime = 4884 s fluxAdjustedLocalCo Co mean: 0.092639276 max: 0.59990312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088558189 -> dtInletScale=677.52063 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=677.52063 -> dtScale=1.0001615 deltaT = 0.59191829 Time = 1665.27 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 = 0.089742037 0 0.3564693 water fraction, min, max = 0.055536522 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08974143 0 0.35646676 water fraction, min, max = 0.055537129 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089742037 0 0.3564693 water fraction, min, max = 0.055536521 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089741431 0 0.35646676 water fraction, min, max = 0.055537128 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3015911e-06, Final residual = 8.5526037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6735018e-09, Final residual = 5.9995203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089742037 0 0.3564693 water fraction, min, max = 0.055536522 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08974143 0 0.35646677 water fraction, min, max = 0.055537129 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089742037 0 0.3564693 water fraction, min, max = 0.055536522 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08974143 0 0.35646677 water fraction, min, max = 0.055537129 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5806032e-08, Final residual = 9.6627233e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6962538e-09, Final residual = 3.9495476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4775.1 s ClockTime = 4885 s fluxAdjustedLocalCo Co mean: 0.092648407 max: 0.59996146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088570387 -> dtInletScale=677.42732 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=677.42732 -> dtScale=1.0000642 deltaT = 0.59191829 Time = 1665.86 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 = 0.089740823 0 0.35646423 water fraction, min, max = 0.055537736 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089740215 0 0.3564617 water fraction, min, max = 0.055538343 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089740823 0 0.35646423 water fraction, min, max = 0.055537735 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089740216 0 0.3564617 water fraction, min, max = 0.055538342 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3009862e-06, Final residual = 8.537714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6687988e-09, Final residual = 9.3188313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089740823 0 0.35646423 water fraction, min, max = 0.055537736 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089740216 0 0.3564617 water fraction, min, max = 0.055538344 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089740823 0 0.35646423 water fraction, min, max = 0.055537736 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089740216 0 0.3564617 water fraction, min, max = 0.055538344 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5942639e-08, Final residual = 9.1013168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5895034e-09, Final residual = 3.5532836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4775.9 s ClockTime = 4886 s fluxAdjustedLocalCo Co mean: 0.092644779 max: 0.59993718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088570387 -> dtInletScale=677.42732 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=677.42732 -> dtScale=1.0001047 deltaT = 0.59191829 Time = 1666.45 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 = 0.089739609 0 0.35645917 water fraction, min, max = 0.05553895 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089739002 0 0.35645664 water fraction, min, max = 0.055539557 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089739609 0 0.35645917 water fraction, min, max = 0.055538949 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089739003 0 0.35645664 water fraction, min, max = 0.055539556 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.300393e-06, Final residual = 8.544823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6321349e-09, Final residual = 4.5914425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089739609 0 0.35645917 water fraction, min, max = 0.05553895 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089739002 0 0.35645664 water fraction, min, max = 0.055539557 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089739609 0 0.35645917 water fraction, min, max = 0.05553895 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089739002 0 0.35645664 water fraction, min, max = 0.055539557 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5777466e-08, Final residual = 9.7810788e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6930621e-09, Final residual = 3.8519879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4776.63 s ClockTime = 4886 s fluxAdjustedLocalCo Co mean: 0.092641152 max: 0.5999129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088570387 -> dtInletScale=677.42732 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=677.42732 -> dtScale=1.0001452 deltaT = 0.59199987 Time = 1667.04 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 = 0.089738395 0 0.35645411 water fraction, min, max = 0.055540164 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089737788 0 0.35645158 water fraction, min, max = 0.05554077 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089738395 0 0.35645411 water fraction, min, max = 0.055540163 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089737789 0 0.35645158 water fraction, min, max = 0.055540769 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3000141e-06, Final residual = 8.5363482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6806305e-09, Final residual = 5.9935524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089738395 0 0.35645411 water fraction, min, max = 0.055540164 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089737789 0 0.35645158 water fraction, min, max = 0.055540771 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089738395 0 0.35645411 water fraction, min, max = 0.055540164 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089737789 0 0.35645158 water fraction, min, max = 0.055540771 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5727338e-08, Final residual = 1.0010613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6834722e-09, Final residual = 3.7429704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4777.35 s ClockTime = 4887 s fluxAdjustedLocalCo Co mean: 0.092650293 max: 0.59997131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088582594 -> dtInletScale=677.33397 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=677.33397 -> dtScale=1.0000478 deltaT = 0.59199987 Time = 1667.63 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 = 0.089737182 0 0.35644905 water fraction, min, max = 0.055541377 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089736575 0 0.35644652 water fraction, min, max = 0.055541983 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089737182 0 0.35644905 water fraction, min, max = 0.055541376 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089736576 0 0.35644652 water fraction, min, max = 0.055541983 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2994648e-06, Final residual = 8.5331053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6162289e-09, Final residual = 8.545647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089737182 0 0.35644905 water fraction, min, max = 0.055541377 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089736575 0 0.35644652 water fraction, min, max = 0.055541984 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089737182 0 0.35644905 water fraction, min, max = 0.055541377 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089736575 0 0.35644652 water fraction, min, max = 0.055541984 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5849531e-08, Final residual = 1.0338501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7382946e-09, Final residual = 4.0048056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4778.07 s ClockTime = 4888 s fluxAdjustedLocalCo Co mean: 0.092646669 max: 0.59994705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088582594 -> dtInletScale=677.33397 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=677.33397 -> dtScale=1.0000882 deltaT = 0.59199987 Time = 1668.22 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 = 0.089735969 0 0.35644399 water fraction, min, max = 0.05554259 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089735362 0 0.35644146 water fraction, min, max = 0.055543196 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089735969 0 0.35644399 water fraction, min, max = 0.055542589 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089735363 0 0.35644146 water fraction, min, max = 0.055543195 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2988932e-06, Final residual = 8.5348235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6785173e-09, Final residual = 4.5234912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089735969 0 0.35644399 water fraction, min, max = 0.05554259 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089735363 0 0.35644146 water fraction, min, max = 0.055543197 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089735969 0 0.35644399 water fraction, min, max = 0.05554259 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089735363 0 0.35644146 water fraction, min, max = 0.055543197 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5674582e-08, Final residual = 1.0064293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7211717e-09, Final residual = 4.0143698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4778.93 s ClockTime = 4889 s fluxAdjustedLocalCo Co mean: 0.092643046 max: 0.59992281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088582594 -> dtInletScale=677.33397 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=677.33397 -> dtScale=1.0001287 deltaT = 0.59199987 Time = 1668.82 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 = 0.089734756 0 0.35643894 water fraction, min, max = 0.055543803 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08973415 0 0.35643641 water fraction, min, max = 0.055544408 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089734756 0 0.35643894 water fraction, min, max = 0.055543801 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089734151 0 0.35643641 water fraction, min, max = 0.055544407 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2984032e-06, Final residual = 8.5337888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7100083e-09, Final residual = 7.0156657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089734757 0 0.35643894 water fraction, min, max = 0.055543802 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089734151 0 0.35643641 water fraction, min, max = 0.055544409 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089734757 0 0.35643894 water fraction, min, max = 0.055543802 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089734151 0 0.35643641 water fraction, min, max = 0.055544409 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5732206e-08, Final residual = 1.017309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6899287e-09, Final residual = 3.7209755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4779.71 s ClockTime = 4890 s fluxAdjustedLocalCo Co mean: 0.092639424 max: 0.59989856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088582594 -> dtInletScale=677.33397 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=677.33397 -> dtScale=1.0001691 deltaT = 0.59208151 Time = 1669.41 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 = 0.089733544 0 0.35643388 water fraction, min, max = 0.055545015 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089732938 0 0.35643135 water fraction, min, max = 0.05554562 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089733544 0 0.35643388 water fraction, min, max = 0.055545013 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089732939 0 0.35643135 water fraction, min, max = 0.055545619 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.298177e-06, Final residual = 8.5324314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6048248e-09, Final residual = 6.4872466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089733545 0 0.35643388 water fraction, min, max = 0.055545014 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089732939 0 0.35643136 water fraction, min, max = 0.055545621 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089733545 0 0.35643388 water fraction, min, max = 0.055545014 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089732939 0 0.35643136 water fraction, min, max = 0.055545621 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5673006e-08, Final residual = 9.2211756e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6558603e-09, Final residual = 3.734653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4780.6 s ClockTime = 4890 s fluxAdjustedLocalCo Co mean: 0.092648579 max: 0.59995706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008859481 -> dtInletScale=677.24057 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=677.24057 -> dtScale=1.0000716 deltaT = 0.59208151 Time = 1670 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089732333 0 0.35642883 water fraction, min, max = 0.055546226 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089731727 0 0.3564263 water fraction, min, max = 0.055546831 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089732333 0 0.35642883 water fraction, min, max = 0.055546225 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089731728 0 0.3564263 water fraction, min, max = 0.055546831 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2976107e-06, Final residual = 8.5264487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6291531e-09, Final residual = 4.6184851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089732333 0 0.35642883 water fraction, min, max = 0.055546226 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089731727 0 0.3564263 water fraction, min, max = 0.055546832 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089732333 0 0.35642883 water fraction, min, max = 0.055546226 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089731727 0 0.3564263 water fraction, min, max = 0.055546832 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5682917e-08, Final residual = 7.4658985e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5696944e-09, Final residual = 4.2969685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4781.39 s ClockTime = 4891 s fluxAdjustedLocalCo Co mean: 0.09264496 max: 0.59993283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008859481 -> dtInletScale=677.24057 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=677.24057 -> dtScale=1.000112 deltaT = 0.59208151 Time = 1670.59 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 = 0.089731122 0 0.35642378 water fraction, min, max = 0.055547437 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089730516 0 0.35642125 water fraction, min, max = 0.055548042 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089731122 0 0.35642378 water fraction, min, max = 0.055547436 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089730517 0 0.35642125 water fraction, min, max = 0.055548042 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2970938e-06, Final residual = 8.520333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7622799e-09, Final residual = 1.543974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089731122 0 0.35642378 water fraction, min, max = 0.055547437 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089730516 0 0.35642125 water fraction, min, max = 0.055548043 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089731122 0 0.35642378 water fraction, min, max = 0.055547437 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089730516 0 0.35642125 water fraction, min, max = 0.055548043 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6020636e-08, Final residual = 1.0145202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6908777e-09, Final residual = 3.8003624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4782.31 s ClockTime = 4892 s fluxAdjustedLocalCo Co mean: 0.092641342 max: 0.59990861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008859481 -> dtInletScale=677.24057 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=677.24057 -> dtScale=1.0001523 deltaT = 0.59216321 Time = 1671.19 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 = 0.089729911 0 0.35641873 water fraction, min, max = 0.055548648 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089729305 0 0.3564162 water fraction, min, max = 0.055549253 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089729911 0 0.35641873 water fraction, min, max = 0.055548647 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089729306 0 0.3564162 water fraction, min, max = 0.055549252 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2968286e-06, Final residual = 8.5221394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6634229e-09, Final residual = 7.0748859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089729911 0 0.35641873 water fraction, min, max = 0.055548648 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089729306 0 0.35641621 water fraction, min, max = 0.055549254 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089729911 0 0.35641873 water fraction, min, max = 0.055548648 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089729306 0 0.35641621 water fraction, min, max = 0.055549254 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5548121e-08, Final residual = 1.0050892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.699545e-09, Final residual = 3.7318672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4783.02 s ClockTime = 4893 s fluxAdjustedLocalCo Co mean: 0.092650507 max: 0.59996717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088607035 -> dtInletScale=677.14713 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=677.14713 -> dtScale=1.0000547 deltaT = 0.59216321 Time = 1671.78 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 = 0.0897287 0 0.35641368 water fraction, min, max = 0.055549859 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089728095 0 0.35641116 water fraction, min, max = 0.055550463 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0897287 0 0.35641368 water fraction, min, max = 0.055549858 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089728096 0 0.35641116 water fraction, min, max = 0.055550462 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.296201e-06, Final residual = 8.5166229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5848896e-09, Final residual = 7.8406329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0897287 0 0.35641368 water fraction, min, max = 0.055549858 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089728096 0 0.35641116 water fraction, min, max = 0.055550464 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0897287 0 0.35641368 water fraction, min, max = 0.055549858 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089728096 0 0.35641116 water fraction, min, max = 0.055550464 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5728513e-08, Final residual = 1.0468557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.71453e-09, Final residual = 3.9942583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4783.72 s ClockTime = 4894 s fluxAdjustedLocalCo Co mean: 0.092646892 max: 0.59994297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088607035 -> dtInletScale=677.14713 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=677.14713 -> dtScale=1.0000951 deltaT = 0.59216321 Time = 1672.37 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 = 0.08972749 0 0.35640864 water fraction, min, max = 0.055551069 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089726885 0 0.35640611 water fraction, min, max = 0.055551673 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08972749 0 0.35640864 water fraction, min, max = 0.055551068 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089726886 0 0.35640611 water fraction, min, max = 0.055551672 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.295699e-06, Final residual = 8.5124021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6917767e-09, Final residual = 1.130211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089727491 0 0.35640864 water fraction, min, max = 0.055551068 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089726886 0 0.35640611 water fraction, min, max = 0.055551674 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089727491 0 0.35640864 water fraction, min, max = 0.055551068 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089726886 0 0.35640611 water fraction, min, max = 0.055551674 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5830723e-08, Final residual = 9.0983466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6650772e-09, Final residual = 3.8125443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4784.46 s ClockTime = 4894 s fluxAdjustedLocalCo Co mean: 0.092643277 max: 0.59991877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088607035 -> dtInletScale=677.14713 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=677.14713 -> dtScale=1.0001354 deltaT = 0.59216321 Time = 1672.96 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 = 0.089726281 0 0.35640359 water fraction, min, max = 0.055552278 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089725676 0 0.35640107 water fraction, min, max = 0.055552882 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089726281 0 0.35640359 water fraction, min, max = 0.055552277 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089725677 0 0.35640107 water fraction, min, max = 0.055552881 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2951112e-06, Final residual = 8.5086184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6301037e-09, Final residual = 1.3082475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089726281 0 0.35640359 water fraction, min, max = 0.055552278 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089725677 0 0.35640107 water fraction, min, max = 0.055552883 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089726281 0 0.35640359 water fraction, min, max = 0.055552278 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089725677 0 0.35640107 water fraction, min, max = 0.055552883 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5856102e-08, Final residual = 7.9651301e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5918983e-09, Final residual = 4.0876271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4785.19 s ClockTime = 4895 s fluxAdjustedLocalCo Co mean: 0.092639664 max: 0.59989458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088607035 -> dtInletScale=677.14713 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=677.14713 -> dtScale=1.0001757 deltaT = 0.59224498 Time = 1673.55 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 = 0.089725072 0 0.35639855 water fraction, min, max = 0.055553487 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089724467 0 0.35639603 water fraction, min, max = 0.055554091 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089725072 0 0.35639855 water fraction, min, max = 0.055553486 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089724468 0 0.35639603 water fraction, min, max = 0.05555409 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2949618e-06, Final residual = 8.508947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7004504e-09, Final residual = 4.6629502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089725072 0 0.35639855 water fraction, min, max = 0.055553487 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089724468 0 0.35639603 water fraction, min, max = 0.055554092 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089725072 0 0.35639855 water fraction, min, max = 0.055553487 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089724468 0 0.35639603 water fraction, min, max = 0.055554092 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5468626e-08, Final residual = 9.8600367e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6508389e-09, Final residual = 3.6176079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4785.95 s ClockTime = 4896 s fluxAdjustedLocalCo Co mean: 0.092648843 max: 0.59995323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088619271 -> dtInletScale=677.05364 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=677.05364 -> dtScale=1.000078 deltaT = 0.59224498 Time = 1674.15 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 = 0.089723863 0 0.35639351 water fraction, min, max = 0.055554696 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089723259 0 0.35639099 water fraction, min, max = 0.0555553 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089723863 0 0.35639351 water fraction, min, max = 0.055554695 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089723259 0 0.35639099 water fraction, min, max = 0.055555299 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2942209e-06, Final residual = 8.504385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7188754e-09, Final residual = 6.3126204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089723863 0 0.35639351 water fraction, min, max = 0.055554696 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089723259 0 0.35639099 water fraction, min, max = 0.055555301 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089723863 0 0.35639351 water fraction, min, max = 0.055554696 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089723259 0 0.35639099 water fraction, min, max = 0.0555553 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5531788e-08, Final residual = 1.042449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7677429e-09, Final residual = 4.0057994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4786.66 s ClockTime = 4897 s fluxAdjustedLocalCo Co mean: 0.092645232 max: 0.59992906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088619271 -> dtInletScale=677.05364 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=677.05364 -> dtScale=1.0001182 deltaT = 0.59224498 Time = 1674.74 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 = 0.089722655 0 0.35638847 water fraction, min, max = 0.055555904 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08972205 0 0.35638595 water fraction, min, max = 0.055556508 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089722655 0 0.35638847 water fraction, min, max = 0.055555903 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089722051 0 0.35638595 water fraction, min, max = 0.055556507 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.293762e-06, Final residual = 8.5023952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6427054e-09, Final residual = 7.3296792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089722655 0 0.35638847 water fraction, min, max = 0.055555904 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089722051 0 0.35638595 water fraction, min, max = 0.055556509 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089722655 0 0.35638847 water fraction, min, max = 0.055555904 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089722051 0 0.35638595 water fraction, min, max = 0.055556509 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5519405e-08, Final residual = 1.0384087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6902674e-09, Final residual = 3.7650732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4787.39 s ClockTime = 4897 s fluxAdjustedLocalCo Co mean: 0.092641622 max: 0.59990489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088619271 -> dtInletScale=677.05364 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=677.05364 -> dtScale=1.0001585 deltaT = 0.59232681 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 = 0.089721447 0 0.35638344 water fraction, min, max = 0.055557112 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089720843 0 0.35638092 water fraction, min, max = 0.055557716 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089721447 0 0.35638344 water fraction, min, max = 0.055557111 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089720844 0 0.35638092 water fraction, min, max = 0.055557715 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2934708e-06, Final residual = 8.5030717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6425281e-09, Final residual = 1.1172297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089721447 0 0.35638344 water fraction, min, max = 0.055557112 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089720843 0 0.35638092 water fraction, min, max = 0.055557716 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089721447 0 0.35638344 water fraction, min, max = 0.055557112 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089720843 0 0.35638092 water fraction, min, max = 0.055557716 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5693236e-08, Final residual = 8.267067e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6166493e-09, Final residual = 4.5104832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4788.11 s ClockTime = 4898 s fluxAdjustedLocalCo Co mean: 0.092650813 max: 0.59996362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088631514 -> dtInletScale=676.96011 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=676.96011 -> dtScale=1.0000606 deltaT = 0.59232681 Time = 1675.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089720239 0 0.3563784 water fraction, min, max = 0.05555832 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719635 0 0.35637588 water fraction, min, max = 0.055558923 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089720239 0 0.3563784 water fraction, min, max = 0.055558319 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719636 0 0.35637588 water fraction, min, max = 0.055558922 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2930071e-06, Final residual = 8.4912383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6346057e-09, Final residual = 1.0007791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089720239 0 0.3563784 water fraction, min, max = 0.05555832 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719636 0 0.35637588 water fraction, min, max = 0.055558924 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089720239 0 0.3563784 water fraction, min, max = 0.05555832 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719636 0 0.35637588 water fraction, min, max = 0.055558924 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5546568e-08, Final residual = 1.0128611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7255388e-09, Final residual = 3.9049267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4788.82 s ClockTime = 4899 s fluxAdjustedLocalCo Co mean: 0.092647205 max: 0.59993946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088631514 -> dtInletScale=676.96011 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=676.96011 -> dtScale=1.0001009 deltaT = 0.59232681 Time = 1676.52 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 = 0.089719032 0 0.35637337 water fraction, min, max = 0.055559527 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089718428 0 0.35637085 water fraction, min, max = 0.05556013 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719032 0 0.35637337 water fraction, min, max = 0.055559526 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089718429 0 0.35637085 water fraction, min, max = 0.055560129 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2922898e-06, Final residual = 8.4875194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6871679e-09, Final residual = 9.7424586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719032 0 0.35637337 water fraction, min, max = 0.055559527 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089718429 0 0.35637085 water fraction, min, max = 0.055560131 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719032 0 0.35637337 water fraction, min, max = 0.055559527 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089718429 0 0.35637085 water fraction, min, max = 0.055560131 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5564489e-08, Final residual = 1.0153095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6703522e-09, Final residual = 3.7636135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4789.56 s ClockTime = 4900 s fluxAdjustedLocalCo Co mean: 0.092643599 max: 0.59991532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088631514 -> dtInletScale=676.96011 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=676.96011 -> dtScale=1.0001412 deltaT = 0.59240869 Time = 1677.11 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 = 0.089717825 0 0.35636834 water fraction, min, max = 0.055560734 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089717222 0 0.35636582 water fraction, min, max = 0.055561337 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089717825 0 0.35636834 water fraction, min, max = 0.055560733 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089717223 0 0.35636582 water fraction, min, max = 0.055561336 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2920227e-06, Final residual = 8.487185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.652029e-09, Final residual = 8.8027745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089717825 0 0.35636834 water fraction, min, max = 0.055560734 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089717222 0 0.35636582 water fraction, min, max = 0.055561337 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089717825 0 0.35636834 water fraction, min, max = 0.055560734 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089717222 0 0.35636582 water fraction, min, max = 0.055561337 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.546561e-08, Final residual = 9.8489371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6407813e-09, Final residual = 3.667812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4790.35 s ClockTime = 4900 s fluxAdjustedLocalCo Co mean: 0.0926528 max: 0.59997411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088643766 -> dtInletScale=676.86655 fluxAdjustedLocalCo dtLocalScale=1.0000432, dtInletScale=676.86655 -> dtScale=1.0000432 deltaT = 0.59240869 Time = 1677.7 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 = 0.089716619 0 0.3563633 water fraction, min, max = 0.05556194 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089716016 0 0.35636079 water fraction, min, max = 0.055562543 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089716619 0 0.3563633 water fraction, min, max = 0.055561939 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089716017 0 0.35636079 water fraction, min, max = 0.055562542 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.29147e-06, Final residual = 8.4924989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6571925e-09, Final residual = 4.5915782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089716619 0 0.35636331 water fraction, min, max = 0.05556194 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089716016 0 0.35636079 water fraction, min, max = 0.055562543 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089716619 0 0.35636331 water fraction, min, max = 0.05556194 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089716016 0 0.35636079 water fraction, min, max = 0.055562543 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5303353e-08, Final residual = 9.1845573e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6321928e-09, Final residual = 4.0628309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4791.16 s ClockTime = 4901 s fluxAdjustedLocalCo Co mean: 0.092649196 max: 0.59994998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088643766 -> dtInletScale=676.86655 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=676.86655 -> dtScale=1.0000834 deltaT = 0.59240869 Time = 1678.29 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 = 0.089715413 0 0.35635828 water fraction, min, max = 0.055563146 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08971481 0 0.35635576 water fraction, min, max = 0.055563748 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089715413 0 0.35635828 water fraction, min, max = 0.055563145 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089714811 0 0.35635576 water fraction, min, max = 0.055563748 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.290993e-06, Final residual = 8.4826932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5894557e-09, Final residual = 5.5459439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089715413 0 0.35635828 water fraction, min, max = 0.055563146 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08971481 0 0.35635576 water fraction, min, max = 0.055563749 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089715413 0 0.35635828 water fraction, min, max = 0.055563146 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08971481 0 0.35635576 water fraction, min, max = 0.055563749 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5327657e-08, Final residual = 8.8123476e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6373799e-09, Final residual = 3.8302457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4791.9 s ClockTime = 4902 s fluxAdjustedLocalCo Co mean: 0.092645593 max: 0.59992586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088643766 -> dtInletScale=676.86655 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=676.86655 -> dtScale=1.0001236 deltaT = 0.59240869 Time = 1678.89 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 = 0.089714207 0 0.35635325 water fraction, min, max = 0.055564352 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089713605 0 0.35635074 water fraction, min, max = 0.055564954 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089714207 0 0.35635325 water fraction, min, max = 0.05556435 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089713606 0 0.35635074 water fraction, min, max = 0.055564953 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2905254e-06, Final residual = 8.4865636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6131037e-09, Final residual = 8.6868682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089714208 0 0.35635325 water fraction, min, max = 0.055564351 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089713605 0 0.35635074 water fraction, min, max = 0.055564954 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089714208 0 0.35635325 water fraction, min, max = 0.055564351 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089713605 0 0.35635074 water fraction, min, max = 0.055564954 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5426365e-08, Final residual = 8.5445197e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6549541e-09, Final residual = 4.0696726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4792.64 s ClockTime = 4903 s fluxAdjustedLocalCo Co mean: 0.092641992 max: 0.59990175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088643766 -> dtInletScale=676.86655 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=676.86655 -> dtScale=1.0001638 deltaT = 0.59249063 Time = 1679.48 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 = 0.089713002 0 0.35634823 water fraction, min, max = 0.055565557 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0897124 0 0.35634571 water fraction, min, max = 0.055566159 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089713002 0 0.35634823 water fraction, min, max = 0.055565556 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089712401 0 0.35634571 water fraction, min, max = 0.055566158 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2902103e-06, Final residual = 8.4800896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5737752e-09, Final residual = 9.2288161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089713002 0 0.35634823 water fraction, min, max = 0.055565556 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0897124 0 0.35634571 water fraction, min, max = 0.055566159 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089713002 0 0.35634823 water fraction, min, max = 0.055565556 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0897124 0 0.35634571 water fraction, min, max = 0.055566159 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5388001e-08, Final residual = 8.937273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5926491e-09, Final residual = 3.6007407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4793.38 s ClockTime = 4904 s fluxAdjustedLocalCo Co mean: 0.092651207 max: 0.59996062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088656028 -> dtInletScale=676.77293 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=676.77293 -> dtScale=1.0000656 deltaT = 0.59249063 Time = 1680.07 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 = 0.089711798 0 0.3563432 water fraction, min, max = 0.055566761 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089711195 0 0.35634069 water fraction, min, max = 0.055567363 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089711798 0 0.3563432 water fraction, min, max = 0.05556676 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089711196 0 0.35634069 water fraction, min, max = 0.055567362 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2895626e-06, Final residual = 8.4699574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6057239e-09, Final residual = 9.5854298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089711798 0 0.3563432 water fraction, min, max = 0.055566761 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089711196 0 0.35634069 water fraction, min, max = 0.055567364 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089711798 0 0.3563432 water fraction, min, max = 0.055566761 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089711196 0 0.35634069 water fraction, min, max = 0.055567364 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5420272e-08, Final residual = 9.1687386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.676718e-09, Final residual = 3.7562257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4794.27 s ClockTime = 4905 s fluxAdjustedLocalCo Co mean: 0.092647607 max: 0.59993652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088656028 -> dtInletScale=676.77293 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=676.77293 -> dtScale=1.0001058 deltaT = 0.59249063 Time = 1680.66 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 = 0.089710593 0 0.35633818 water fraction, min, max = 0.055567966 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089709991 0 0.35633567 water fraction, min, max = 0.055568567 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089710593 0 0.35633818 water fraction, min, max = 0.055567965 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089709992 0 0.35633567 water fraction, min, max = 0.055568566 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2890277e-06, Final residual = 8.4678123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6015355e-09, Final residual = 1.2707154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089710593 0 0.35633818 water fraction, min, max = 0.055567965 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089709992 0 0.35633567 water fraction, min, max = 0.055568568 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089710593 0 0.35633818 water fraction, min, max = 0.055567965 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089709992 0 0.35633567 water fraction, min, max = 0.055568568 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.557279e-08, Final residual = 1.0033225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6529936e-09, Final residual = 3.9442038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4795.2 s ClockTime = 4905 s fluxAdjustedLocalCo Co mean: 0.09264401 max: 0.59991244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088656028 -> dtInletScale=676.77293 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=676.77293 -> dtScale=1.000146 deltaT = 0.59257264 Time = 1681.26 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 = 0.089709389 0 0.35633316 water fraction, min, max = 0.05556917 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089708787 0 0.35633065 water fraction, min, max = 0.055569771 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089709389 0 0.35633316 water fraction, min, max = 0.055569168 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089708788 0 0.35633065 water fraction, min, max = 0.05556977 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2888293e-06, Final residual = 8.4737922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5719324e-09, Final residual = 8.7588827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08970939 0 0.35633316 water fraction, min, max = 0.055569169 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089708788 0 0.35633065 water fraction, min, max = 0.055569772 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08970939 0 0.35633316 water fraction, min, max = 0.055569169 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089708788 0 0.35633065 water fraction, min, max = 0.055569772 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5261346e-08, Final residual = 9.9866589e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6681208e-09, Final residual = 3.7550245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4796.1 s ClockTime = 4906 s fluxAdjustedLocalCo Co mean: 0.092653235 max: 0.59997138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088668299 -> dtInletScale=676.67927 fluxAdjustedLocalCo dtLocalScale=1.0000477, dtInletScale=676.67927 -> dtScale=1.0000477 deltaT = 0.59257264 Time = 1681.85 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 = 0.089708186 0 0.35632814 water fraction, min, max = 0.055570373 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089707584 0 0.35632564 water fraction, min, max = 0.055570974 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089708186 0 0.35632814 water fraction, min, max = 0.055570372 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089707585 0 0.35632564 water fraction, min, max = 0.055570973 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2882007e-06, Final residual = 8.4668105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6257871e-09, Final residual = 9.8044398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089708186 0 0.35632815 water fraction, min, max = 0.055570373 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089707585 0 0.35632564 water fraction, min, max = 0.055570975 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089708186 0 0.35632815 water fraction, min, max = 0.055570373 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089707585 0 0.35632564 water fraction, min, max = 0.055570975 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5327448e-08, Final residual = 1.0169242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7256613e-09, Final residual = 3.8803143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4797 s ClockTime = 4907 s fluxAdjustedLocalCo Co mean: 0.092649639 max: 0.5999473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088668299 -> dtInletScale=676.67927 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=676.67927 -> dtScale=1.0000878 deltaT = 0.59257264 Time = 1682.44 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 = 0.089706983 0 0.35632313 water fraction, min, max = 0.055571576 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089706381 0 0.35632062 water fraction, min, max = 0.055572177 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089706983 0 0.35632313 water fraction, min, max = 0.055571575 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089706382 0 0.35632062 water fraction, min, max = 0.055572176 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2876956e-06, Final residual = 8.4652578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5555668e-09, Final residual = 1.0431479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089706983 0 0.35632313 water fraction, min, max = 0.055571576 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089706382 0 0.35632062 water fraction, min, max = 0.055572178 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089706983 0 0.35632313 water fraction, min, max = 0.055571576 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089706382 0 0.35632062 water fraction, min, max = 0.055572178 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5323012e-08, Final residual = 9.8548203e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7299754e-09, Final residual = 3.8665665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4797.85 s ClockTime = 4908 s fluxAdjustedLocalCo Co mean: 0.092646045 max: 0.59992323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088668299 -> dtInletScale=676.67927 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=676.67927 -> dtScale=1.000128 deltaT = 0.59257264 Time = 1683.03 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 = 0.08970578 0 0.35631811 water fraction, min, max = 0.055572779 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089705179 0 0.35631561 water fraction, min, max = 0.05557338 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08970578 0 0.35631811 water fraction, min, max = 0.055572778 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08970518 0 0.35631561 water fraction, min, max = 0.055573379 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2871678e-06, Final residual = 8.4547956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5657107e-09, Final residual = 8.4090715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08970578 0 0.35631812 water fraction, min, max = 0.055572779 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089705179 0 0.35631561 water fraction, min, max = 0.05557338 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08970578 0 0.35631812 water fraction, min, max = 0.055572779 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089705179 0 0.35631561 water fraction, min, max = 0.05557338 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5329169e-08, Final residual = 7.9520663e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5513551e-09, Final residual = 3.7987337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4798.65 s ClockTime = 4909 s fluxAdjustedLocalCo Co mean: 0.092642452 max: 0.59989918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088668299 -> dtInletScale=676.67927 fluxAdjustedLocalCo dtLocalScale=1.0001681, dtInletScale=676.67927 -> dtScale=1.0001681 deltaT = 0.59265471 Time = 1683.63 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 = 0.089704578 0 0.3563131 water fraction, min, max = 0.055573981 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089703977 0 0.3563106 water fraction, min, max = 0.055574582 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089704578 0 0.3563131 water fraction, min, max = 0.05557398 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089703978 0 0.3563106 water fraction, min, max = 0.055574581 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2869273e-06, Final residual = 8.4556011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6101779e-09, Final residual = 1.2049227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089704578 0 0.3563131 water fraction, min, max = 0.055573981 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089703977 0 0.3563106 water fraction, min, max = 0.055574582 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089704578 0 0.3563131 water fraction, min, max = 0.055573981 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089703977 0 0.3563106 water fraction, min, max = 0.055574582 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5409032e-08, Final residual = 8.9781996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6374049e-09, Final residual = 3.8255521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4799.37 s ClockTime = 4910 s fluxAdjustedLocalCo Co mean: 0.092651691 max: 0.59995821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008868058 -> dtInletScale=676.58556 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=676.58556 -> dtScale=1.0000697 deltaT = 0.59265471 Time = 1684.22 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 = 0.089703376 0 0.35630809 water fraction, min, max = 0.055575183 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089702775 0 0.35630559 water fraction, min, max = 0.055575783 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089703376 0 0.35630809 water fraction, min, max = 0.055575182 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089702776 0 0.35630559 water fraction, min, max = 0.055575782 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2862414e-06, Final residual = 8.4483532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6204672e-09, Final residual = 9.8540493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089703376 0 0.35630809 water fraction, min, max = 0.055575183 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089702776 0 0.35630559 water fraction, min, max = 0.055575784 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089703376 0 0.35630809 water fraction, min, max = 0.055575183 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089702776 0 0.35630559 water fraction, min, max = 0.055575784 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5331558e-08, Final residual = 1.0049476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7098643e-09, Final residual = 3.8136376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4800.1 s ClockTime = 4910 s fluxAdjustedLocalCo Co mean: 0.0926481 max: 0.59993416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008868058 -> dtInletScale=676.58556 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=676.58556 -> dtScale=1.0001097 deltaT = 0.59265471 Time = 1684.81 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 = 0.089702175 0 0.35630308 water fraction, min, max = 0.055576384 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089701574 0 0.35630058 water fraction, min, max = 0.055576985 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089702175 0 0.35630308 water fraction, min, max = 0.055576383 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089701575 0 0.35630058 water fraction, min, max = 0.055576984 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2857501e-06, Final residual = 8.4438685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5826282e-09, Final residual = 4.6355923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089702175 0 0.35630308 water fraction, min, max = 0.055576384 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089701574 0 0.35630058 water fraction, min, max = 0.055576985 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089702175 0 0.35630308 water fraction, min, max = 0.055576384 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089701574 0 0.35630058 water fraction, min, max = 0.055576985 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5131165e-08, Final residual = 9.1671044e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6677055e-09, Final residual = 4.1657571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4800.79 s ClockTime = 4911 s fluxAdjustedLocalCo Co mean: 0.092644511 max: 0.59991013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008868058 -> dtInletScale=676.58556 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=676.58556 -> dtScale=1.0001498 deltaT = 0.59273684 Time = 1685.4 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 = 0.089700973 0 0.35629807 water fraction, min, max = 0.055577586 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089700373 0 0.35629557 water fraction, min, max = 0.055578185 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089700973 0 0.35629807 water fraction, min, max = 0.055577584 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089700374 0 0.35629557 water fraction, min, max = 0.055578185 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2855314e-06, Final residual = 8.4476619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5978964e-09, Final residual = 8.8757976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089700974 0 0.35629808 water fraction, min, max = 0.055577585 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089700373 0 0.35629557 water fraction, min, max = 0.055578186 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089700974 0 0.35629808 water fraction, min, max = 0.055577585 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089700373 0 0.35629557 water fraction, min, max = 0.055578186 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5166679e-08, Final residual = 9.8786686e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6895559e-09, Final residual = 4.3648087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4801.5 s ClockTime = 4912 s fluxAdjustedLocalCo Co mean: 0.09265376 max: 0.59996923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008869287 -> dtInletScale=676.49181 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=676.49181 -> dtScale=1.0000513 deltaT = 0.59273684 Time = 1686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089699773 0 0.35629307 water fraction, min, max = 0.055578786 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089699172 0 0.35629057 water fraction, min, max = 0.055579386 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089699773 0 0.35629307 water fraction, min, max = 0.055578785 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089699173 0 0.35629057 water fraction, min, max = 0.055579385 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2849363e-06, Final residual = 8.4488184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6060977e-09, Final residual = 6.8389976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089699773 0 0.35629307 water fraction, min, max = 0.055578786 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089699173 0 0.35629057 water fraction, min, max = 0.055579387 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089699773 0 0.35629307 water fraction, min, max = 0.055578786 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089699173 0 0.35629057 water fraction, min, max = 0.055579387 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5186212e-08, Final residual = 1.0905153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7202365e-09, Final residual = 3.8623671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4802.35 s ClockTime = 4913 s fluxAdjustedLocalCo Co mean: 0.092650172 max: 0.5999452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008869287 -> dtInletScale=676.49181 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=676.49181 -> dtScale=1.0000913 deltaT = 0.59273684 Time = 1686.59 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 = 0.089698572 0 0.35628806 water fraction, min, max = 0.055579987 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089697972 0 0.35628556 water fraction, min, max = 0.055580586 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089698572 0 0.35628806 water fraction, min, max = 0.055579985 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089697973 0 0.35628556 water fraction, min, max = 0.055580585 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2844324e-06, Final residual = 8.4375933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5819852e-09, Final residual = 5.1912521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089698573 0 0.35628807 water fraction, min, max = 0.055579986 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089697973 0 0.35628556 water fraction, min, max = 0.055580587 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089698573 0 0.35628807 water fraction, min, max = 0.055579986 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089697973 0 0.35628556 water fraction, min, max = 0.055580587 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5064833e-08, Final residual = 1.0512716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7280164e-09, Final residual = 3.8918371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4803.06 s ClockTime = 4914 s fluxAdjustedLocalCo Co mean: 0.092646587 max: 0.59992119 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008869287 -> dtInletScale=676.49181 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=676.49181 -> dtScale=1.0001314 deltaT = 0.59273684 Time = 1687.18 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 = 0.089697373 0 0.35628306 water fraction, min, max = 0.055581186 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089696773 0 0.35628056 water fraction, min, max = 0.055581786 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089697373 0 0.35628306 water fraction, min, max = 0.055581185 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089696774 0 0.35628056 water fraction, min, max = 0.055581785 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2838642e-06, Final residual = 8.4434672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5369494e-09, Final residual = 6.4764141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089697373 0 0.35628306 water fraction, min, max = 0.055581186 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089696773 0 0.35628056 water fraction, min, max = 0.055581786 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089697373 0 0.35628306 water fraction, min, max = 0.055581186 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089696773 0 0.35628056 water fraction, min, max = 0.055581786 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5039959e-08, Final residual = 9.7877573e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6995829e-09, Final residual = 3.7865797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4803.8 s ClockTime = 4914 s fluxAdjustedLocalCo Co mean: 0.092643002 max: 0.59989719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008869287 -> dtInletScale=676.49181 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=676.49181 -> dtScale=1.0001714 deltaT = 0.59281904 Time = 1687.77 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 = 0.089696173 0 0.35627806 water fraction, min, max = 0.055582386 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089695574 0 0.35627556 water fraction, min, max = 0.055582985 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089696173 0 0.35627806 water fraction, min, max = 0.055582385 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089695574 0 0.35627556 water fraction, min, max = 0.055582984 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2836145e-06, Final residual = 8.4344646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4817339e-09, Final residual = 4.6137033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089696173 0 0.35627806 water fraction, min, max = 0.055582386 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089695574 0 0.35627556 water fraction, min, max = 0.055582986 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089696173 0 0.35627806 water fraction, min, max = 0.055582386 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089695574 0 0.35627556 water fraction, min, max = 0.055582985 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4930435e-08, Final residual = 9.9614655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6463676e-09, Final residual = 4.0841569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4804.51 s ClockTime = 4915 s fluxAdjustedLocalCo Co mean: 0.092652265 max: 0.59995637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088705169 -> dtInletScale=676.39801 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=676.39801 -> dtScale=1.0000727 deltaT = 0.59281904 Time = 1688.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089694974 0 0.35627306 water fraction, min, max = 0.055583585 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089694375 0 0.35627056 water fraction, min, max = 0.055584184 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089694974 0 0.35627306 water fraction, min, max = 0.055583584 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089694376 0 0.35627056 water fraction, min, max = 0.055584183 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2831305e-06, Final residual = 8.4309417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5952273e-09, Final residual = 1.4121735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089694974 0 0.35627306 water fraction, min, max = 0.055583585 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089694375 0 0.35627056 water fraction, min, max = 0.055584184 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089694974 0 0.35627306 water fraction, min, max = 0.055583585 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089694375 0 0.35627056 water fraction, min, max = 0.055584184 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5367559e-08, Final residual = 8.4085657e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6540869e-09, Final residual = 4.0755834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4805.23 s ClockTime = 4916 s fluxAdjustedLocalCo Co mean: 0.092648683 max: 0.59993238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088705169 -> dtInletScale=676.39801 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=676.39801 -> dtScale=1.0001127 deltaT = 0.59281904 Time = 1688.96 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 = 0.089693775 0 0.35626807 water fraction, min, max = 0.055584783 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089693176 0 0.35626557 water fraction, min, max = 0.055585382 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089693776 0 0.35626807 water fraction, min, max = 0.055584782 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089693177 0 0.35626557 water fraction, min, max = 0.055585381 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2825791e-06, Final residual = 8.4256689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5649616e-09, Final residual = 5.1316268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089693776 0 0.35626807 water fraction, min, max = 0.055584783 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089693177 0 0.35626557 water fraction, min, max = 0.055585383 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089693776 0 0.35626807 water fraction, min, max = 0.055584783 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089693177 0 0.35626557 water fraction, min, max = 0.055585383 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4941592e-08, Final residual = 8.869727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6496077e-09, Final residual = 3.742734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4806.01 s ClockTime = 4917 s fluxAdjustedLocalCo Co mean: 0.092645102 max: 0.5999084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088705169 -> dtInletScale=676.39801 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=676.39801 -> dtScale=1.0001527 deltaT = 0.5929013 Time = 1689.55 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 = 0.089692577 0 0.35626307 water fraction, min, max = 0.055585982 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089691978 0 0.35626057 water fraction, min, max = 0.05558658 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089692577 0 0.35626307 water fraction, min, max = 0.055585981 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089691979 0 0.35626057 water fraction, min, max = 0.055586579 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2822024e-06, Final residual = 8.4246189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6342024e-09, Final residual = 5.7199373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089692577 0 0.35626307 water fraction, min, max = 0.055585982 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089691979 0 0.35626057 water fraction, min, max = 0.055586581 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089692577 0 0.35626307 water fraction, min, max = 0.055585981 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089691979 0 0.35626057 water fraction, min, max = 0.055586581 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4960332e-08, Final residual = 1.040646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7062235e-09, Final residual = 3.810623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4806.73 s ClockTime = 4917 s fluxAdjustedLocalCo Co mean: 0.092654376 max: 0.59996766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088717477 -> dtInletScale=676.30417 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=676.30417 -> dtScale=1.0000539 deltaT = 0.5929013 Time = 1690.15 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 = 0.089691379 0 0.35625808 water fraction, min, max = 0.05558718 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08969078 0 0.35625558 water fraction, min, max = 0.055587778 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089691379 0 0.35625808 water fraction, min, max = 0.055587179 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089690781 0 0.35625558 water fraction, min, max = 0.055587777 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2817016e-06, Final residual = 8.4220736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5633352e-09, Final residual = 9.613537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08969138 0 0.35625808 water fraction, min, max = 0.055587179 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089690781 0 0.35625558 water fraction, min, max = 0.055587779 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08969138 0 0.35625808 water fraction, min, max = 0.055587179 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089690781 0 0.35625558 water fraction, min, max = 0.055587779 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5051884e-08, Final residual = 1.0822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7059841e-09, Final residual = 3.9286786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4807.43 s ClockTime = 4918 s fluxAdjustedLocalCo Co mean: 0.092650797 max: 0.59994369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088717477 -> dtInletScale=676.30417 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=676.30417 -> dtScale=1.0000939 deltaT = 0.5929013 Time = 1690.74 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 = 0.089690182 0 0.35625308 water fraction, min, max = 0.055588377 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089689583 0 0.35625059 water fraction, min, max = 0.055588975 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089690182 0 0.35625308 water fraction, min, max = 0.055588376 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089689584 0 0.35625059 water fraction, min, max = 0.055588974 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2811852e-06, Final residual = 8.418232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5976225e-09, Final residual = 9.2789117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089690182 0 0.35625309 water fraction, min, max = 0.055588377 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089689584 0 0.35625059 water fraction, min, max = 0.055588976 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089690182 0 0.35625309 water fraction, min, max = 0.055588377 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089689584 0 0.35625059 water fraction, min, max = 0.055588976 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4981027e-08, Final residual = 9.3660723e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6446166e-09, Final residual = 3.8246004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4808.16 s ClockTime = 4919 s fluxAdjustedLocalCo Co mean: 0.092647219 max: 0.59991973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088717477 -> dtInletScale=676.30417 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=676.30417 -> dtScale=1.0001338 deltaT = 0.5929013 Time = 1691.33 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 = 0.089688985 0 0.35624809 water fraction, min, max = 0.055589574 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089688386 0 0.3562456 water fraction, min, max = 0.055590172 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089688985 0 0.35624809 water fraction, min, max = 0.055589573 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089688387 0 0.3562456 water fraction, min, max = 0.055590171 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2805891e-06, Final residual = 8.416045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5242593e-09, Final residual = 8.7264983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089688985 0 0.3562481 water fraction, min, max = 0.055589574 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089688387 0 0.3562456 water fraction, min, max = 0.055590173 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089688985 0 0.3562481 water fraction, min, max = 0.055589574 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089688387 0 0.3562456 water fraction, min, max = 0.055590173 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5004857e-08, Final residual = 1.0522484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7117508e-09, Final residual = 3.9717928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4808.91 s ClockTime = 4920 s fluxAdjustedLocalCo Co mean: 0.092643643 max: 0.59989577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088717477 -> dtInletScale=676.30417 fluxAdjustedLocalCo dtLocalScale=1.0001737, dtInletScale=676.30417 -> dtScale=1.0001737 deltaT = 0.59298362 Time = 1691.92 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 = 0.089687788 0 0.35624311 water fraction, min, max = 0.055590771 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08968719 0 0.35624061 water fraction, min, max = 0.055591368 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089687788 0 0.35624311 water fraction, min, max = 0.05559077 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089687191 0 0.35624061 water fraction, min, max = 0.055591368 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2803492e-06, Final residual = 8.4196976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5047544e-09, Final residual = 8.6296339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089687788 0 0.35624311 water fraction, min, max = 0.055590771 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08968719 0 0.35624061 water fraction, min, max = 0.055591369 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089687788 0 0.35624311 water fraction, min, max = 0.05559077 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08968719 0 0.35624061 water fraction, min, max = 0.055591369 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4988271e-08, Final residual = 9.6633947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6803244e-09, Final residual = 4.216095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4809.6 s ClockTime = 4920 s fluxAdjustedLocalCo Co mean: 0.092652931 max: 0.59995512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088729796 -> dtInletScale=676.21028 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=676.21028 -> dtScale=1.0000748 deltaT = 0.59298362 Time = 1692.52 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 = 0.089686592 0 0.35623812 water fraction, min, max = 0.055591967 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089685994 0 0.35623563 water fraction, min, max = 0.055592564 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089686592 0 0.35623812 water fraction, min, max = 0.055591966 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089685995 0 0.35623563 water fraction, min, max = 0.055592564 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2798432e-06, Final residual = 8.4049169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5427742e-09, Final residual = 9.609221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089686592 0 0.35623812 water fraction, min, max = 0.055591967 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089685994 0 0.35623563 water fraction, min, max = 0.055592565 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089686592 0 0.35623812 water fraction, min, max = 0.055591967 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089685994 0 0.35623563 water fraction, min, max = 0.055592565 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5055277e-08, Final residual = 9.3192191e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6526695e-09, Final residual = 4.0881483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4810.33 s ClockTime = 4921 s fluxAdjustedLocalCo Co mean: 0.092649356 max: 0.59993118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088729796 -> dtInletScale=676.21028 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=676.21028 -> dtScale=1.0001147 deltaT = 0.59298362 Time = 1693.11 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 = 0.089685396 0 0.35623313 water fraction, min, max = 0.055593163 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089684798 0 0.35623064 water fraction, min, max = 0.05559376 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089685396 0 0.35623313 water fraction, min, max = 0.055593162 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089684799 0 0.35623064 water fraction, min, max = 0.055593759 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2793244e-06, Final residual = 8.4126868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5591467e-09, Final residual = 9.853551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089685396 0 0.35623314 water fraction, min, max = 0.055593163 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089684799 0 0.35623064 water fraction, min, max = 0.055593761 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089685396 0 0.35623314 water fraction, min, max = 0.055593163 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089684799 0 0.35623064 water fraction, min, max = 0.055593761 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4920073e-08, Final residual = 9.0496704e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6316377e-09, Final residual = 3.750678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4811.06 s ClockTime = 4922 s fluxAdjustedLocalCo Co mean: 0.092645783 max: 0.59990725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088729796 -> dtInletScale=676.21028 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=676.21028 -> dtScale=1.0001546 deltaT = 0.59306601 Time = 1693.7 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 = 0.089684201 0 0.35622815 water fraction, min, max = 0.055594358 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089683603 0 0.35622566 water fraction, min, max = 0.055594955 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089684201 0 0.35622815 water fraction, min, max = 0.055594357 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089683604 0 0.35622566 water fraction, min, max = 0.055594955 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2789891e-06, Final residual = 8.4107119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6193101e-09, Final residual = 9.5548509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089684201 0 0.35622815 water fraction, min, max = 0.055594358 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089683603 0 0.35622566 water fraction, min, max = 0.055594956 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089684201 0 0.35622815 water fraction, min, max = 0.055594358 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089683603 0 0.35622566 water fraction, min, max = 0.055594956 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4889082e-08, Final residual = 9.3620987e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.621562e-09, Final residual = 3.6808882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4811.78 s ClockTime = 4923 s fluxAdjustedLocalCo Co mean: 0.092655082 max: 0.59996666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088742123 -> dtInletScale=676.11635 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=676.11635 -> dtScale=1.0000556 deltaT = 0.59306601 Time = 1694.3 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 = 0.089683006 0 0.35622317 water fraction, min, max = 0.055595553 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089682408 0 0.35622068 water fraction, min, max = 0.05559615 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089683006 0 0.35622317 water fraction, min, max = 0.055595552 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089682409 0 0.35622068 water fraction, min, max = 0.055596149 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2784662e-06, Final residual = 8.3986037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6432173e-09, Final residual = 1.287155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089683006 0 0.35622317 water fraction, min, max = 0.055595553 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089682409 0 0.35622068 water fraction, min, max = 0.055596151 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089683006 0 0.35622317 water fraction, min, max = 0.055595553 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089682409 0 0.35622068 water fraction, min, max = 0.055596151 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5027205e-08, Final residual = 9.7639743e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6314306e-09, Final residual = 3.7106866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4812.54 s ClockTime = 4923 s fluxAdjustedLocalCo Co mean: 0.092651511 max: 0.59994275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088742123 -> dtInletScale=676.11635 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=676.11635 -> dtScale=1.0000954 deltaT = 0.59306601 Time = 1694.89 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 = 0.089681811 0 0.35621819 water fraction, min, max = 0.055596748 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089681214 0 0.3562157 water fraction, min, max = 0.055597345 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089681811 0 0.35621819 water fraction, min, max = 0.055596747 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089681215 0 0.3562157 water fraction, min, max = 0.055597344 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2778904e-06, Final residual = 8.40273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5476561e-09, Final residual = 4.4859689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089681811 0 0.35621819 water fraction, min, max = 0.055596748 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089681214 0 0.3562157 water fraction, min, max = 0.055597345 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089681811 0 0.35621819 water fraction, min, max = 0.055596748 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089681214 0 0.3562157 water fraction, min, max = 0.055597345 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4741327e-08, Final residual = 8.8306422e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.574378e-09, Final residual = 3.4788652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4813.28 s ClockTime = 4924 s fluxAdjustedLocalCo Co mean: 0.092647941 max: 0.59991884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088742123 -> dtInletScale=676.11635 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=676.11635 -> dtScale=1.0001353 deltaT = 0.59306601 Time = 1695.48 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 = 0.089680617 0 0.35621321 water fraction, min, max = 0.055597942 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08968002 0 0.35621072 water fraction, min, max = 0.055598539 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089680617 0 0.35621321 water fraction, min, max = 0.055597941 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089680021 0 0.35621072 water fraction, min, max = 0.055598538 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2773848e-06, Final residual = 8.4011215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6273152e-09, Final residual = 1.0556982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089680617 0 0.35621321 water fraction, min, max = 0.055597942 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08968002 0 0.35621072 water fraction, min, max = 0.055598539 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089680617 0 0.35621321 water fraction, min, max = 0.055597942 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08968002 0 0.35621072 water fraction, min, max = 0.055598539 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4899298e-08, Final residual = 8.8592314e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6173151e-09, Final residual = 3.8470732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4814.08 s ClockTime = 4925 s fluxAdjustedLocalCo Co mean: 0.092644373 max: 0.59989494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088742123 -> dtInletScale=676.11635 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=676.11635 -> dtScale=1.0001751 deltaT = 0.59314846 Time = 1696.08 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 = 0.089679423 0 0.35620823 water fraction, min, max = 0.055599136 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089678826 0 0.35620575 water fraction, min, max = 0.055599732 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089679423 0 0.35620823 water fraction, min, max = 0.055599135 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089678827 0 0.35620575 water fraction, min, max = 0.055599732 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2771769e-06, Final residual = 8.3980519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5005543e-09, Final residual = 7.187687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089679423 0 0.35620824 water fraction, min, max = 0.055599136 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089678826 0 0.35620575 water fraction, min, max = 0.055599733 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089679423 0 0.35620824 water fraction, min, max = 0.055599136 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089678826 0 0.35620575 water fraction, min, max = 0.055599733 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4773412e-08, Final residual = 8.811418e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.620803e-09, Final residual = 3.6253149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4814.85 s ClockTime = 4926 s fluxAdjustedLocalCo Co mean: 0.092653686 max: 0.59995444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008875446 -> dtInletScale=676.02236 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=676.02236 -> dtScale=1.0000759 deltaT = 0.59314846 Time = 1696.67 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 = 0.089678229 0 0.35620326 water fraction, min, max = 0.05560033 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089677633 0 0.35620077 water fraction, min, max = 0.055600926 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089678229 0 0.35620326 water fraction, min, max = 0.055600328 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089677634 0 0.35620077 water fraction, min, max = 0.055600925 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2765846e-06, Final residual = 8.3905622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4623636e-09, Final residual = 6.2707088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08967823 0 0.35620326 water fraction, min, max = 0.055600329 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089677633 0 0.35620077 water fraction, min, max = 0.055600926 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08967823 0 0.35620326 water fraction, min, max = 0.055600329 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089677633 0 0.35620077 water fraction, min, max = 0.055600926 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4781996e-08, Final residual = 8.0984063e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5805552e-09, Final residual = 3.8447593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4815.58 s ClockTime = 4927 s fluxAdjustedLocalCo Co mean: 0.09265012 max: 0.59993055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008875446 -> dtInletScale=676.02236 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=676.02236 -> dtScale=1.0001158 deltaT = 0.59314846 Time = 1697.26 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 = 0.089677036 0 0.35619829 water fraction, min, max = 0.055601523 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08967644 0 0.3561958 water fraction, min, max = 0.055602118 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089677036 0 0.35619829 water fraction, min, max = 0.055601522 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089676441 0 0.3561958 water fraction, min, max = 0.055602118 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2760995e-06, Final residual = 8.3926732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4898092e-09, Final residual = 7.0581966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089677037 0 0.35619829 water fraction, min, max = 0.055601522 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08967644 0 0.3561958 water fraction, min, max = 0.055602119 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089677037 0 0.35619829 water fraction, min, max = 0.055601522 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08967644 0 0.3561958 water fraction, min, max = 0.055602119 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4763755e-08, Final residual = 1.0432824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7180981e-09, Final residual = 3.872576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4816.29 s ClockTime = 4927 s fluxAdjustedLocalCo Co mean: 0.092646555 max: 0.59990667 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008875446 -> dtInletScale=676.02236 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=676.02236 -> dtScale=1.0001556 deltaT = 0.59323096 Time = 1697.86 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 = 0.089675844 0 0.35619331 water fraction, min, max = 0.055602715 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675247 0 0.35619083 water fraction, min, max = 0.055603311 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675844 0 0.35619331 water fraction, min, max = 0.055602714 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675248 0 0.35619083 water fraction, min, max = 0.05560331 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2757944e-06, Final residual = 8.3920051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5475127e-09, Final residual = 7.7382641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675844 0 0.35619332 water fraction, min, max = 0.055602715 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675248 0 0.35619083 water fraction, min, max = 0.055603312 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675844 0 0.35619332 water fraction, min, max = 0.055602715 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675248 0 0.35619083 water fraction, min, max = 0.055603312 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.478474e-08, Final residual = 9.8844117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6935191e-09, Final residual = 3.7688746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4817.01 s ClockTime = 4928 s fluxAdjustedLocalCo Co mean: 0.092655878 max: 0.59996624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088766806 -> dtInletScale=675.92834 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=675.92834 -> dtScale=1.0000563 deltaT = 0.59323096 Time = 1698.45 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 = 0.089674651 0 0.35618834 water fraction, min, max = 0.055603908 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089674055 0 0.35618586 water fraction, min, max = 0.055604503 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089674651 0 0.35618834 water fraction, min, max = 0.055603906 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089674056 0 0.35618586 water fraction, min, max = 0.055604502 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2751848e-06, Final residual = 8.3859444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5074602e-09, Final residual = 9.2757062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089674652 0 0.35618835 water fraction, min, max = 0.055603907 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089674056 0 0.35618586 water fraction, min, max = 0.055604504 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089674652 0 0.35618835 water fraction, min, max = 0.055603907 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089674056 0 0.35618586 water fraction, min, max = 0.055604504 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4821797e-08, Final residual = 9.2416201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.629367e-09, Final residual = 3.6863398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4817.75 s ClockTime = 4929 s fluxAdjustedLocalCo Co mean: 0.092652315 max: 0.59994238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088766806 -> dtInletScale=675.92834 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=675.92834 -> dtScale=1.000096 deltaT = 0.59323096 Time = 1699.04 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 = 0.089673459 0 0.35618338 water fraction, min, max = 0.055605099 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089672864 0 0.35618089 water fraction, min, max = 0.055605695 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089673459 0 0.35618338 water fraction, min, max = 0.055605098 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089672865 0 0.35618089 water fraction, min, max = 0.055605694 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2747463e-06, Final residual = 8.3783053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.599978e-09, Final residual = 7.0590267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08967346 0 0.35618338 water fraction, min, max = 0.055605099 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089672864 0 0.35618089 water fraction, min, max = 0.055605695 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08967346 0 0.35618338 water fraction, min, max = 0.055605099 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089672864 0 0.35618089 water fraction, min, max = 0.055605695 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.462708e-08, Final residual = 1.0396376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6955192e-09, Final residual = 4.9266612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4818.47 s ClockTime = 4929 s fluxAdjustedLocalCo Co mean: 0.092648753 max: 0.59991852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088766806 -> dtInletScale=675.92834 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=675.92834 -> dtScale=1.0001358 deltaT = 0.59323096 Time = 1699.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089672268 0 0.35617841 water fraction, min, max = 0.055606291 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089671672 0 0.35617593 water fraction, min, max = 0.055606886 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089672268 0 0.35617841 water fraction, min, max = 0.05560629 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089671673 0 0.35617593 water fraction, min, max = 0.055606885 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2742093e-06, Final residual = 8.3736673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5417816e-09, Final residual = 4.5590489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089672268 0 0.35617841 water fraction, min, max = 0.055606291 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089671673 0 0.35617593 water fraction, min, max = 0.055606887 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089672268 0 0.35617841 water fraction, min, max = 0.055606291 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089671673 0 0.35617593 water fraction, min, max = 0.055606887 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4590708e-08, Final residual = 8.43607e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.600861e-09, Final residual = 4.072465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4819.18 s ClockTime = 4930 s fluxAdjustedLocalCo Co mean: 0.092645194 max: 0.59989468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088766806 -> dtInletScale=675.92834 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=675.92834 -> dtScale=1.0001756 deltaT = 0.59331354 Time = 1700.23 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 = 0.089671077 0 0.35617345 water fraction, min, max = 0.055607482 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089670482 0 0.35617096 water fraction, min, max = 0.055608077 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089671077 0 0.35617345 water fraction, min, max = 0.055607481 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089670482 0 0.35617096 water fraction, min, max = 0.055608076 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739127e-06, Final residual = 8.371291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5305465e-09, Final residual = 7.9219248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089671077 0 0.35617345 water fraction, min, max = 0.055607482 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089670482 0 0.35617096 water fraction, min, max = 0.055608078 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089671077 0 0.35617345 water fraction, min, max = 0.055607482 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089670482 0 0.35617096 water fraction, min, max = 0.055608078 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4624187e-08, Final residual = 1.0277024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6892157e-09, Final residual = 3.8319201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4819.94 s ClockTime = 4931 s fluxAdjustedLocalCo Co mean: 0.092654531 max: 0.59995433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088779162 -> dtInletScale=675.83427 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=675.83427 -> dtScale=1.0000761 deltaT = 0.59331354 Time = 1700.82 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 = 0.089669886 0 0.35616848 water fraction, min, max = 0.055608673 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089669291 0 0.356166 water fraction, min, max = 0.055609267 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089669886 0 0.35616848 water fraction, min, max = 0.055608672 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089669292 0 0.356166 water fraction, min, max = 0.055609267 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2733188e-06, Final residual = 8.3766272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5116211e-09, Final residual = 4.4577932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089669886 0 0.35616848 water fraction, min, max = 0.055608672 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089669291 0 0.356166 water fraction, min, max = 0.055609268 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089669886 0 0.35616848 water fraction, min, max = 0.055608672 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089669291 0 0.356166 water fraction, min, max = 0.055609268 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4604743e-08, Final residual = 7.6073607e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5857168e-09, Final residual = 4.0008452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4820.69 s ClockTime = 4932 s fluxAdjustedLocalCo Co mean: 0.092650973 max: 0.5999305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088779162 -> dtInletScale=675.83427 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=675.83427 -> dtScale=1.0001158 deltaT = 0.59331354 Time = 1701.42 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 = 0.089668696 0 0.35616352 water fraction, min, max = 0.055609863 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089668101 0 0.35616104 water fraction, min, max = 0.055610457 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089668696 0 0.35616352 water fraction, min, max = 0.055609862 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089668102 0 0.35616104 water fraction, min, max = 0.055610457 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2729094e-06, Final residual = 8.3711175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5412685e-09, Final residual = 4.445043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089668696 0 0.35616352 water fraction, min, max = 0.055609863 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089668101 0 0.35616104 water fraction, min, max = 0.055610458 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089668696 0 0.35616352 water fraction, min, max = 0.055609863 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089668101 0 0.35616104 water fraction, min, max = 0.055610458 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4504288e-08, Final residual = 1.0916723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6856565e-09, Final residual = 3.8845235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4821.44 s ClockTime = 4933 s fluxAdjustedLocalCo Co mean: 0.092647417 max: 0.59990668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088779162 -> dtInletScale=675.83427 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=675.83427 -> dtScale=1.0001556 deltaT = 0.59339618 Time = 1702.01 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 = 0.089667506 0 0.35615856 water fraction, min, max = 0.055611053 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089666911 0 0.35615608 water fraction, min, max = 0.055611647 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089667506 0 0.35615856 water fraction, min, max = 0.055611052 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089666912 0 0.35615608 water fraction, min, max = 0.055611646 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2725722e-06, Final residual = 8.3671444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5241237e-09, Final residual = 8.6812519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089667506 0 0.35615856 water fraction, min, max = 0.055611053 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089666912 0 0.35615608 water fraction, min, max = 0.055611648 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089667506 0 0.35615856 water fraction, min, max = 0.055611053 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089666912 0 0.35615608 water fraction, min, max = 0.055611648 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4698303e-08, Final residual = 7.8551633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5460643e-09, Final residual = 4.1892418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4822.18 s ClockTime = 4933 s fluxAdjustedLocalCo Co mean: 0.092656765 max: 0.59996641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088791527 -> dtInletScale=675.74015 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=675.74015 -> dtScale=1.000056 deltaT = 0.59339618 Time = 1702.6 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 = 0.089666317 0 0.3561536 water fraction, min, max = 0.055612242 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089665722 0 0.35615112 water fraction, min, max = 0.055612837 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089666317 0 0.3561536 water fraction, min, max = 0.055612241 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089665723 0 0.35615112 water fraction, min, max = 0.055612836 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2721235e-06, Final residual = 8.3616011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4694265e-09, Final residual = 7.8549118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089666317 0 0.3561536 water fraction, min, max = 0.055612242 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089665722 0 0.35615113 water fraction, min, max = 0.055612837 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089666317 0 0.3561536 water fraction, min, max = 0.055612242 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089665722 0 0.35615113 water fraction, min, max = 0.055612837 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4546263e-08, Final residual = 1.0973966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.675487e-09, Final residual = 3.8643277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4822.94 s ClockTime = 4934 s fluxAdjustedLocalCo Co mean: 0.092653209 max: 0.59994259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088791527 -> dtInletScale=675.74015 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=675.74015 -> dtScale=1.0000957 deltaT = 0.59339618 Time = 1703.2 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 = 0.089665127 0 0.35614865 water fraction, min, max = 0.055613432 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089664533 0 0.35614617 water fraction, min, max = 0.055614025 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089665127 0 0.35614865 water fraction, min, max = 0.05561343 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089664534 0 0.35614617 water fraction, min, max = 0.055614025 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2714917e-06, Final residual = 8.362621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5192353e-09, Final residual = 7.7739601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089665128 0 0.35614865 water fraction, min, max = 0.055613431 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089664533 0 0.35614617 water fraction, min, max = 0.055614026 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089665128 0 0.35614865 water fraction, min, max = 0.055613431 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089664533 0 0.35614617 water fraction, min, max = 0.055614026 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4563224e-08, Final residual = 8.4442592e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.60857e-09, Final residual = 3.7439635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4823.71 s ClockTime = 4935 s fluxAdjustedLocalCo Co mean: 0.092649656 max: 0.59991878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088791527 -> dtInletScale=675.74015 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=675.74015 -> dtScale=1.0001354 deltaT = 0.59339618 Time = 1703.79 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 = 0.089663939 0 0.35614369 water fraction, min, max = 0.05561462 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089663345 0 0.35614122 water fraction, min, max = 0.055615214 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089663939 0 0.35614369 water fraction, min, max = 0.055614619 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089663345 0 0.35614122 water fraction, min, max = 0.055615213 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2710386e-06, Final residual = 8.3609113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4294848e-09, Final residual = 8.0559209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089663939 0 0.35614369 water fraction, min, max = 0.05561462 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089663345 0 0.35614122 water fraction, min, max = 0.055615215 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089663939 0 0.35614369 water fraction, min, max = 0.05561462 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089663345 0 0.35614122 water fraction, min, max = 0.055615214 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.455289e-08, Final residual = 8.9345388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7004312e-09, Final residual = 3.8640271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4824.46 s ClockTime = 4936 s fluxAdjustedLocalCo Co mean: 0.092646104 max: 0.59989499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088791527 -> dtInletScale=675.74015 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=675.74015 -> dtScale=1.0001751 deltaT = 0.59347888 Time = 1704.38 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 = 0.08966275 0 0.35613874 water fraction, min, max = 0.055615808 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089662156 0 0.35613626 water fraction, min, max = 0.055616402 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089662751 0 0.35613874 water fraction, min, max = 0.055615807 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089662157 0 0.35613626 water fraction, min, max = 0.055616401 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.270809e-06, Final residual = 8.3577241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4880394e-09, Final residual = 6.9693332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089662751 0 0.35613874 water fraction, min, max = 0.055615808 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089662157 0 0.35613626 water fraction, min, max = 0.055616403 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089662751 0 0.35613874 water fraction, min, max = 0.055615808 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089662157 0 0.35613626 water fraction, min, max = 0.055616403 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4502383e-08, Final residual = 8.4345138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.557099e-09, Final residual = 3.9566441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4825.22 s ClockTime = 4936 s fluxAdjustedLocalCo Co mean: 0.092655465 max: 0.59995481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088803902 -> dtInletScale=675.64599 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=675.64599 -> dtScale=1.0000753 deltaT = 0.59347888 Time = 1704.98 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 = 0.089661563 0 0.35613379 water fraction, min, max = 0.055616996 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089660969 0 0.35613131 water fraction, min, max = 0.05561759 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089661563 0 0.35613379 water fraction, min, max = 0.055616995 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08966097 0 0.35613131 water fraction, min, max = 0.055617589 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2701952e-06, Final residual = 8.3547954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4528619e-09, Final residual = 1.0199379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089661563 0 0.35613379 water fraction, min, max = 0.055616996 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089660969 0 0.35613131 water fraction, min, max = 0.05561759 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089661563 0 0.35613379 water fraction, min, max = 0.055616996 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089660969 0 0.35613131 water fraction, min, max = 0.05561759 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4650351e-08, Final residual = 9.1970913e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6313724e-09, Final residual = 3.7871793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4825.97 s ClockTime = 4937 s fluxAdjustedLocalCo Co mean: 0.092651915 max: 0.59993102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088803902 -> dtInletScale=675.64599 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=675.64599 -> dtScale=1.000115 deltaT = 0.59347888 Time = 1705.57 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 = 0.089660375 0 0.35612884 water fraction, min, max = 0.055618184 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659781 0 0.35612636 water fraction, min, max = 0.055618777 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089660375 0 0.35612884 water fraction, min, max = 0.055618183 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659782 0 0.35612636 water fraction, min, max = 0.055618776 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696272e-06, Final residual = 8.3486021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5361335e-09, Final residual = 8.6237273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089660375 0 0.35612884 water fraction, min, max = 0.055618184 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659782 0 0.35612637 water fraction, min, max = 0.055618778 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089660375 0 0.35612884 water fraction, min, max = 0.055618184 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659782 0 0.35612637 water fraction, min, max = 0.055618778 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4473436e-08, Final residual = 1.0303721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7031577e-09, Final residual = 3.9964033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4826.75 s ClockTime = 4938 s fluxAdjustedLocalCo Co mean: 0.092648367 max: 0.59990725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088803902 -> dtInletScale=675.64599 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=675.64599 -> dtScale=1.0001546 deltaT = 0.59356164 Time = 1706.16 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 = 0.089659188 0 0.35612389 water fraction, min, max = 0.055619371 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089658594 0 0.35612142 water fraction, min, max = 0.055619964 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659188 0 0.35612389 water fraction, min, max = 0.05561937 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089658595 0 0.35612142 water fraction, min, max = 0.055619963 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2693393e-06, Final residual = 8.3425652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4503255e-09, Final residual = 4.8015424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659188 0 0.35612389 water fraction, min, max = 0.055619371 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089658595 0 0.35612142 water fraction, min, max = 0.055619965 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659188 0 0.35612389 water fraction, min, max = 0.055619371 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089658595 0 0.35612142 water fraction, min, max = 0.055619965 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4377573e-08, Final residual = 8.1528355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6070516e-09, Final residual = 3.7851518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4827.55 s ClockTime = 4939 s fluxAdjustedLocalCo Co mean: 0.092657739 max: 0.59996713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088816286 -> dtInletScale=675.55178 fluxAdjustedLocalCo dtLocalScale=1.0000548, dtInletScale=675.55178 -> dtScale=1.0000548 deltaT = 0.59356164 Time = 1706.76 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 = 0.089658001 0 0.35611894 water fraction, min, max = 0.055620558 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089657408 0 0.35611647 water fraction, min, max = 0.055621151 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089658001 0 0.35611894 water fraction, min, max = 0.055620557 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089657409 0 0.35611647 water fraction, min, max = 0.05562115 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2688458e-06, Final residual = 8.3371144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5521791e-09, Final residual = 1.0207238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089658001 0 0.35611895 water fraction, min, max = 0.055620558 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089657408 0 0.35611647 water fraction, min, max = 0.055621151 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089658001 0 0.35611895 water fraction, min, max = 0.055620558 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089657408 0 0.35611647 water fraction, min, max = 0.055621151 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.459112e-08, Final residual = 9.4834776e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7063381e-09, Final residual = 3.9468711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4828.3 s ClockTime = 4940 s fluxAdjustedLocalCo Co mean: 0.092654193 max: 0.59994337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088816286 -> dtInletScale=675.55178 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=675.55178 -> dtScale=1.0000944 deltaT = 0.59356164 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 = 0.089656815 0 0.356114 water fraction, min, max = 0.055621744 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089656222 0 0.35611153 water fraction, min, max = 0.055622337 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089656815 0 0.356114 water fraction, min, max = 0.055621743 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089656223 0 0.35611153 water fraction, min, max = 0.055622336 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2682958e-06, Final residual = 8.3433529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5458646e-09, Final residual = 1.369849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089656815 0 0.356114 water fraction, min, max = 0.055621744 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089656222 0 0.35611153 water fraction, min, max = 0.055622337 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089656815 0 0.356114 water fraction, min, max = 0.055621744 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089656222 0 0.35611153 water fraction, min, max = 0.055622337 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4688293e-08, Final residual = 1.009623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6817394e-09, Final residual = 3.8187119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4829 s ClockTime = 4940 s fluxAdjustedLocalCo Co mean: 0.092650647 max: 0.59991962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088816286 -> dtInletScale=675.55178 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=675.55178 -> dtScale=1.000134 deltaT = 0.59356164 Time = 1707.94 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 = 0.089655629 0 0.35610906 water fraction, min, max = 0.05562293 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089655036 0 0.35610659 water fraction, min, max = 0.055623522 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089655629 0 0.35610906 water fraction, min, max = 0.055622929 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089655037 0 0.35610659 water fraction, min, max = 0.055623522 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2678494e-06, Final residual = 8.3424143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3648435e-09, Final residual = 1.0657192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089655629 0 0.35610906 water fraction, min, max = 0.05562293 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089655036 0 0.35610659 water fraction, min, max = 0.055623523 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089655629 0 0.35610906 water fraction, min, max = 0.05562293 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089655036 0 0.35610659 water fraction, min, max = 0.055623523 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4489524e-08, Final residual = 8.8955839e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6380817e-09, Final residual = 3.9101257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4829.72 s ClockTime = 4941 s fluxAdjustedLocalCo Co mean: 0.092647104 max: 0.59989588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088816286 -> dtInletScale=675.55178 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=675.55178 -> dtScale=1.0001736 deltaT = 0.59364447 Time = 1708.54 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 = 0.089654443 0 0.35610412 water fraction, min, max = 0.055624116 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089653851 0 0.35610165 water fraction, min, max = 0.055624708 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089654443 0 0.35610412 water fraction, min, max = 0.055624115 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089653851 0 0.35610165 water fraction, min, max = 0.055624707 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2675772e-06, Final residual = 8.3340699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4616148e-09, Final residual = 4.5052884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089654444 0 0.35610412 water fraction, min, max = 0.055624115 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089653851 0 0.35610165 water fraction, min, max = 0.055624708 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089654444 0 0.35610412 water fraction, min, max = 0.055624115 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089653851 0 0.35610165 water fraction, min, max = 0.055624708 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4307204e-08, Final residual = 9.1927393e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6779015e-09, Final residual = 3.6628659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4830.46 s ClockTime = 4942 s fluxAdjustedLocalCo Co mean: 0.092656489 max: 0.59995585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008882868 -> dtInletScale=675.45752 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=675.45752 -> dtScale=1.0000736 deltaT = 0.59364447 Time = 1709.13 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 = 0.089653258 0 0.35609918 water fraction, min, max = 0.055625301 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089652666 0 0.35609671 water fraction, min, max = 0.055625893 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089653258 0 0.35609918 water fraction, min, max = 0.0556253 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089652666 0 0.35609671 water fraction, min, max = 0.055625892 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2669581e-06, Final residual = 8.3314898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4557039e-09, Final residual = 1.1000568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089653258 0 0.35609918 water fraction, min, max = 0.055625301 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089652666 0 0.35609671 water fraction, min, max = 0.055625893 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089653258 0 0.35609918 water fraction, min, max = 0.055625301 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089652666 0 0.35609671 water fraction, min, max = 0.055625893 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4529484e-08, Final residual = 9.2237142e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5809054e-09, Final residual = 3.601111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4831.18 s ClockTime = 4943 s fluxAdjustedLocalCo Co mean: 0.092652947 max: 0.59993211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008882868 -> dtInletScale=675.45752 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=675.45752 -> dtScale=1.0001132 deltaT = 0.59364447 Time = 1709.72 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 = 0.089652073 0 0.35609424 water fraction, min, max = 0.055626486 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089651481 0 0.35609177 water fraction, min, max = 0.055627077 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089652073 0 0.35609424 water fraction, min, max = 0.055626485 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089651482 0 0.35609177 water fraction, min, max = 0.055627077 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2665115e-06, Final residual = 8.3273189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4833472e-09, Final residual = 1.0286074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089652074 0 0.35609424 water fraction, min, max = 0.055626485 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089651481 0 0.35609177 water fraction, min, max = 0.055627078 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089652074 0 0.35609424 water fraction, min, max = 0.055626485 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089651482 0 0.35609177 water fraction, min, max = 0.055627078 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4493143e-08, Final residual = 9.813709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6507667e-09, Final residual = 3.7156214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4831.92 s ClockTime = 4943 s fluxAdjustedLocalCo Co mean: 0.092649407 max: 0.59990839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008882868 -> dtInletScale=675.45752 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=675.45752 -> dtScale=1.0001527 deltaT = 0.59372736 Time = 1710.32 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 = 0.089650889 0 0.3560893 water fraction, min, max = 0.05562767 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089650297 0 0.35608683 water fraction, min, max = 0.055628262 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089650889 0 0.3560893 water fraction, min, max = 0.055627669 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089650298 0 0.35608683 water fraction, min, max = 0.055628261 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2661882e-06, Final residual = 8.3343181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4620261e-09, Final residual = 1.1907703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089650889 0 0.3560893 water fraction, min, max = 0.05562767 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089650297 0 0.35608684 water fraction, min, max = 0.055628262 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089650889 0 0.3560893 water fraction, min, max = 0.05562767 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089650297 0 0.35608684 water fraction, min, max = 0.055628262 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4474569e-08, Final residual = 9.462721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6692009e-09, Final residual = 3.8046201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4832.76 s ClockTime = 4944 s fluxAdjustedLocalCo Co mean: 0.092658803 max: 0.59996843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088841083 -> dtInletScale=675.36322 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=675.36322 -> dtScale=1.0000526 deltaT = 0.59372736 Time = 1710.91 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 = 0.089649705 0 0.35608437 water fraction, min, max = 0.055628854 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089649113 0 0.3560819 water fraction, min, max = 0.055629445 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089649705 0 0.35608437 water fraction, min, max = 0.055628853 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089649114 0 0.3560819 water fraction, min, max = 0.055629445 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2656592e-06, Final residual = 8.3200446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5161645e-09, Final residual = 5.6129635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089649705 0 0.35608437 water fraction, min, max = 0.055628854 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089649113 0 0.3560819 water fraction, min, max = 0.055629446 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089649705 0 0.35608437 water fraction, min, max = 0.055628854 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089649113 0 0.3560819 water fraction, min, max = 0.055629446 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4198616e-08, Final residual = 9.6586573e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6494452e-09, Final residual = 3.7202638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4833.45 s ClockTime = 4945 s fluxAdjustedLocalCo Co mean: 0.092655265 max: 0.59994472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088841083 -> dtInletScale=675.36322 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=675.36322 -> dtScale=1.0000921 deltaT = 0.59372736 Time = 1711.51 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 = 0.089648521 0 0.35607944 water fraction, min, max = 0.055630038 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08964793 0 0.35607697 water fraction, min, max = 0.055630629 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089648521 0 0.35607944 water fraction, min, max = 0.055630037 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08964793 0 0.35607697 water fraction, min, max = 0.055630628 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2650951e-06, Final residual = 8.3174664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4419729e-09, Final residual = 8.407786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089648522 0 0.35607944 water fraction, min, max = 0.055630037 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08964793 0 0.35607697 water fraction, min, max = 0.055630629 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089648522 0 0.35607944 water fraction, min, max = 0.055630037 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08964793 0 0.35607697 water fraction, min, max = 0.055630629 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4350057e-08, Final residual = 1.0459067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7532653e-09, Final residual = 4.1311535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4834.17 s ClockTime = 4946 s fluxAdjustedLocalCo Co mean: 0.092651728 max: 0.59992102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088841083 -> dtInletScale=675.36322 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=675.36322 -> dtScale=1.0001316 deltaT = 0.59372736 Time = 1712.1 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 = 0.089647338 0 0.3560745 water fraction, min, max = 0.055631221 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089646747 0 0.35607204 water fraction, min, max = 0.055631812 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089647338 0 0.3560745 water fraction, min, max = 0.05563122 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089646747 0 0.35607204 water fraction, min, max = 0.055631811 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2647472e-06, Final residual = 8.3156078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4578245e-09, Final residual = 7.0032582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089647338 0 0.35607451 water fraction, min, max = 0.055631221 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089646747 0 0.35607204 water fraction, min, max = 0.055631812 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089647338 0 0.35607451 water fraction, min, max = 0.055631221 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089646747 0 0.35607204 water fraction, min, max = 0.055631812 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4200223e-08, Final residual = 8.9763301e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6029261e-09, Final residual = 3.6131452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4834.91 s ClockTime = 4947 s fluxAdjustedLocalCo Co mean: 0.092648192 max: 0.59989733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088841083 -> dtInletScale=675.36322 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=675.36322 -> dtScale=1.0001711 deltaT = 0.59381032 Time = 1712.69 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 = 0.089646155 0 0.35606957 water fraction, min, max = 0.055632404 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089645564 0 0.35606711 water fraction, min, max = 0.055632994 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089646155 0 0.35606957 water fraction, min, max = 0.055632403 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089645565 0 0.35606711 water fraction, min, max = 0.055632994 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2643476e-06, Final residual = 8.3102632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4449877e-09, Final residual = 5.6666463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089646156 0 0.35606958 water fraction, min, max = 0.055632403 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089645564 0 0.35606711 water fraction, min, max = 0.055632995 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089646156 0 0.35606958 water fraction, min, max = 0.055632403 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089645564 0 0.35606711 water fraction, min, max = 0.055632995 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4200699e-08, Final residual = 1.0427193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7025331e-09, Final residual = 4.8453702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4835.6 s ClockTime = 4947 s fluxAdjustedLocalCo Co mean: 0.092657602 max: 0.59995746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088853496 -> dtInletScale=675.26887 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=675.26887 -> dtScale=1.0000709 deltaT = 0.59381032 Time = 1713.29 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 = 0.089644973 0 0.35606465 water fraction, min, max = 0.055633586 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089644382 0 0.35606218 water fraction, min, max = 0.055634177 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089644973 0 0.35606465 water fraction, min, max = 0.055633585 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089644383 0 0.35606218 water fraction, min, max = 0.055634176 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638704e-06, Final residual = 8.3107855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5055211e-09, Final residual = 1.1162069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089644973 0 0.35606465 water fraction, min, max = 0.055633586 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089644382 0 0.35606218 water fraction, min, max = 0.055634177 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089644973 0 0.35606465 water fraction, min, max = 0.055633586 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089644382 0 0.35606218 water fraction, min, max = 0.055634177 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4384473e-08, Final residual = 8.6170215e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6218258e-09, Final residual = 3.8448971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4836.29 s ClockTime = 4948 s fluxAdjustedLocalCo Co mean: 0.092654069 max: 0.59993378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088853496 -> dtInletScale=675.26887 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=675.26887 -> dtScale=1.0001104 deltaT = 0.59381032 Time = 1713.88 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 = 0.089643791 0 0.35605972 water fraction, min, max = 0.055634768 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0896432 0 0.35605726 water fraction, min, max = 0.055635359 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089643791 0 0.35605972 water fraction, min, max = 0.055634767 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089643201 0 0.35605726 water fraction, min, max = 0.055635358 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.26338e-06, Final residual = 8.3141841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4252669e-09, Final residual = 6.1654054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089643791 0 0.35605972 water fraction, min, max = 0.055634768 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0896432 0 0.35605726 water fraction, min, max = 0.055635359 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089643791 0 0.35605972 water fraction, min, max = 0.055634768 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0896432 0 0.35605726 water fraction, min, max = 0.055635359 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4216814e-08, Final residual = 8.6191751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6394752e-09, Final residual = 3.9957715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4836.99 s ClockTime = 4949 s fluxAdjustedLocalCo Co mean: 0.092650537 max: 0.59991011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088853496 -> dtInletScale=675.26887 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=675.26887 -> dtScale=1.0001498 deltaT = 0.59389333 Time = 1714.47 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 = 0.089642609 0 0.3560548 water fraction, min, max = 0.05563595 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089642018 0 0.35605233 water fraction, min, max = 0.05563654 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089642609 0 0.3560548 water fraction, min, max = 0.055635949 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089642019 0 0.35605233 water fraction, min, max = 0.055636539 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.263053e-06, Final residual = 8.3001376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4785512e-09, Final residual = 7.3562554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089642609 0 0.3560548 water fraction, min, max = 0.05563595 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089642019 0 0.35605233 water fraction, min, max = 0.055636541 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089642609 0 0.3560548 water fraction, min, max = 0.05563595 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089642019 0 0.35605233 water fraction, min, max = 0.055636541 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.422696e-08, Final residual = 9.5875859e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.608589e-09, Final residual = 3.6054664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4837.67 s ClockTime = 4949 s fluxAdjustedLocalCo Co mean: 0.092659957 max: 0.59997031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088865918 -> dtInletScale=675.17448 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=675.17448 -> dtScale=1.0000495 deltaT = 0.59389333 Time = 1715.07 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 = 0.089641428 0 0.35604987 water fraction, min, max = 0.055637131 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089640837 0 0.35604741 water fraction, min, max = 0.055637721 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089641428 0 0.35604987 water fraction, min, max = 0.05563713 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089640838 0 0.35604741 water fraction, min, max = 0.05563772 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2624107e-06, Final residual = 8.3017054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3898527e-09, Final residual = 6.9076077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089641428 0 0.35604987 water fraction, min, max = 0.055637131 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089640838 0 0.35604741 water fraction, min, max = 0.055637722 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089641428 0 0.35604987 water fraction, min, max = 0.055637131 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089640838 0 0.35604741 water fraction, min, max = 0.055637722 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4131843e-08, Final residual = 1.0349184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6796735e-09, Final residual = 3.9067237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4838.4 s ClockTime = 4950 s fluxAdjustedLocalCo Co mean: 0.092656427 max: 0.59994665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088865918 -> dtInletScale=675.17448 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=675.17448 -> dtScale=1.0000889 deltaT = 0.59389333 Time = 1715.66 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 = 0.089640247 0 0.35604495 water fraction, min, max = 0.055638312 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089639657 0 0.35604249 water fraction, min, max = 0.055638902 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089640247 0 0.35604495 water fraction, min, max = 0.055638311 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089639657 0 0.35604249 water fraction, min, max = 0.055638901 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2619736e-06, Final residual = 8.2949676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4593246e-09, Final residual = 1.0136975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089640247 0 0.35604495 water fraction, min, max = 0.055638312 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089639657 0 0.35604249 water fraction, min, max = 0.055638902 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089640247 0 0.35604495 water fraction, min, max = 0.055638312 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089639657 0 0.35604249 water fraction, min, max = 0.055638902 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4247541e-08, Final residual = 8.6378851e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5888789e-09, Final residual = 3.6828673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4839.17 s ClockTime = 4951 s fluxAdjustedLocalCo Co mean: 0.092652898 max: 0.599923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088865918 -> dtInletScale=675.17448 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=675.17448 -> dtScale=1.0001283 deltaT = 0.59389333 Time = 1716.26 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 = 0.089639067 0 0.35604003 water fraction, min, max = 0.055639492 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089638476 0 0.35603757 water fraction, min, max = 0.055640082 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089639067 0 0.35604003 water fraction, min, max = 0.055639491 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089638477 0 0.35603757 water fraction, min, max = 0.055640081 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2614384e-06, Final residual = 8.2953718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4537982e-09, Final residual = 5.8995437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089639067 0 0.35604003 water fraction, min, max = 0.055639492 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089638477 0 0.35603757 water fraction, min, max = 0.055640083 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089639067 0 0.35604003 water fraction, min, max = 0.055639492 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089638477 0 0.35603757 water fraction, min, max = 0.055640083 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4089727e-08, Final residual = 9.0033579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6298855e-09, Final residual = 3.9067342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4839.86 s ClockTime = 4952 s fluxAdjustedLocalCo Co mean: 0.092649371 max: 0.59989936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088865918 -> dtInletScale=675.17448 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=675.17448 -> dtScale=1.0001678 deltaT = 0.59397642 Time = 1716.85 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 = 0.089637886 0 0.35603511 water fraction, min, max = 0.055640673 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089637296 0 0.35603266 water fraction, min, max = 0.055641262 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089637886 0 0.35603511 water fraction, min, max = 0.055640671 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089637297 0 0.35603266 water fraction, min, max = 0.055641261 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.261206e-06, Final residual = 8.3008062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4508121e-09, Final residual = 6.3576945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089637887 0 0.35603512 water fraction, min, max = 0.055640672 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089637297 0 0.35603266 water fraction, min, max = 0.055641263 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089637887 0 0.35603512 water fraction, min, max = 0.055640672 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089637297 0 0.35603266 water fraction, min, max = 0.055641263 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4007296e-08, Final residual = 9.5136292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6317337e-09, Final residual = 3.8804438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4840.65 s ClockTime = 4952 s fluxAdjustedLocalCo Co mean: 0.092658805 max: 0.59995965 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008887835 -> dtInletScale=675.08004 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=675.08004 -> dtScale=1.0000673 deltaT = 0.59397642 Time = 1717.44 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 = 0.089636707 0 0.3560302 water fraction, min, max = 0.055641852 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089636117 0 0.35602774 water fraction, min, max = 0.055642442 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089636707 0 0.3560302 water fraction, min, max = 0.055641851 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089636118 0 0.35602774 water fraction, min, max = 0.055642441 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2607201e-06, Final residual = 8.290957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.458477e-09, Final residual = 1.1809355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089636707 0 0.3560302 water fraction, min, max = 0.055641852 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089636117 0 0.35602774 water fraction, min, max = 0.055642442 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089636707 0 0.3560302 water fraction, min, max = 0.055641852 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089636117 0 0.35602774 water fraction, min, max = 0.055642442 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4316814e-08, Final residual = 8.9487556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5815285e-09, Final residual = 3.7468556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4841.43 s ClockTime = 4953 s fluxAdjustedLocalCo Co mean: 0.092655279 max: 0.59993602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008887835 -> dtInletScale=675.08004 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=675.08004 -> dtScale=1.0001066 deltaT = 0.59397642 Time = 1718.04 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 = 0.089635527 0 0.35602528 water fraction, min, max = 0.055643032 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089634938 0 0.35602283 water fraction, min, max = 0.055643621 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089635527 0 0.35602528 water fraction, min, max = 0.05564303 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089634939 0 0.35602283 water fraction, min, max = 0.05564362 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2602319e-06, Final residual = 8.2860899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3887451e-09, Final residual = 4.4057596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089635528 0 0.35602528 water fraction, min, max = 0.055643031 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089634938 0 0.35602283 water fraction, min, max = 0.055643621 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089635528 0 0.35602528 water fraction, min, max = 0.055643031 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089634938 0 0.35602283 water fraction, min, max = 0.055643621 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3914564e-08, Final residual = 1.045735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7332456e-09, Final residual = 4.0417053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4842.16 s ClockTime = 4954 s fluxAdjustedLocalCo Co mean: 0.092651755 max: 0.5999124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008887835 -> dtInletScale=675.08004 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=675.08004 -> dtScale=1.000146 deltaT = 0.59405956 Time = 1718.63 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 = 0.089634348 0 0.35602037 water fraction, min, max = 0.055644211 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089633759 0 0.35601791 water fraction, min, max = 0.055644799 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089634348 0 0.35602037 water fraction, min, max = 0.055644209 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08963376 0 0.35601791 water fraction, min, max = 0.055644799 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2599092e-06, Final residual = 8.2901926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4087468e-09, Final residual = 7.6429252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089634349 0 0.35602037 water fraction, min, max = 0.05564421 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089633759 0 0.35601792 water fraction, min, max = 0.0556448 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089634349 0 0.35602037 water fraction, min, max = 0.05564421 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089633759 0 0.35601792 water fraction, min, max = 0.0556448 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4087384e-08, Final residual = 9.1020406e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6212399e-09, Final residual = 4.1358771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4843.02 s ClockTime = 4955 s fluxAdjustedLocalCo Co mean: 0.092661201 max: 0.59997276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088890791 -> dtInletScale=674.98556 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=674.98556 -> dtScale=1.0000454 deltaT = 0.59405956 Time = 1719.23 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 = 0.08963317 0 0.35601546 water fraction, min, max = 0.055645389 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089632581 0 0.356013 water fraction, min, max = 0.055645978 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08963317 0 0.35601546 water fraction, min, max = 0.055645388 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089632581 0 0.356013 water fraction, min, max = 0.055645977 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2593961e-06, Final residual = 8.2751281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4376584e-09, Final residual = 7.9415945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08963317 0 0.35601546 water fraction, min, max = 0.055645389 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089632581 0 0.35601301 water fraction, min, max = 0.055645978 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08963317 0 0.35601546 water fraction, min, max = 0.055645389 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089632581 0 0.35601301 water fraction, min, max = 0.055645978 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.40417e-08, Final residual = 9.3988738e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6571475e-09, Final residual = 3.8510492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4843.76 s ClockTime = 4956 s fluxAdjustedLocalCo Co mean: 0.092657678 max: 0.59994915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088890791 -> dtInletScale=674.98556 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=674.98556 -> dtScale=1.0000848 deltaT = 0.59405956 Time = 1719.82 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 = 0.089631992 0 0.35601055 water fraction, min, max = 0.055646567 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089631403 0 0.35600809 water fraction, min, max = 0.055647156 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089631992 0 0.35601055 water fraction, min, max = 0.055646566 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089631404 0 0.35600809 water fraction, min, max = 0.055647155 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2589907e-06, Final residual = 8.2793742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3724731e-09, Final residual = 6.3278289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089631992 0 0.35601055 water fraction, min, max = 0.055646567 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089631403 0 0.3560081 water fraction, min, max = 0.055647156 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089631992 0 0.35601055 water fraction, min, max = 0.055646567 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089631403 0 0.3560081 water fraction, min, max = 0.055647156 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3962152e-08, Final residual = 9.1677768e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6651273e-09, Final residual = 3.7818295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4844.52 s ClockTime = 4956 s fluxAdjustedLocalCo Co mean: 0.092654157 max: 0.59992555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088890791 -> dtInletScale=674.98556 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=674.98556 -> dtScale=1.0001241 deltaT = 0.59405956 Time = 1720.41 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 = 0.089630814 0 0.35600564 water fraction, min, max = 0.055647745 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089630225 0 0.35600319 water fraction, min, max = 0.055648333 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089630814 0 0.35600564 water fraction, min, max = 0.055647744 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089630226 0 0.35600319 water fraction, min, max = 0.055648332 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.258451e-06, Final residual = 8.2816153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4751209e-09, Final residual = 1.3552879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089630814 0 0.35600564 water fraction, min, max = 0.055647745 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089630226 0 0.35600319 water fraction, min, max = 0.055648334 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089630814 0 0.35600564 water fraction, min, max = 0.055647745 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089630226 0 0.35600319 water fraction, min, max = 0.055648334 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4258972e-08, Final residual = 9.2597075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6957296e-09, Final residual = 3.8350474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4845.24 s ClockTime = 4957 s fluxAdjustedLocalCo Co mean: 0.092650638 max: 0.59990196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088890791 -> dtInletScale=674.98556 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=674.98556 -> dtScale=1.0001634 deltaT = 0.59414277 Time = 1721.01 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 = 0.089629637 0 0.35600074 water fraction, min, max = 0.055648922 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089629048 0 0.35599828 water fraction, min, max = 0.05564951 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089629637 0 0.35600074 water fraction, min, max = 0.055648921 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089629049 0 0.35599828 water fraction, min, max = 0.05564951 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2581182e-06, Final residual = 8.2704935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3652065e-09, Final residual = 4.4448734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089629637 0 0.35600074 water fraction, min, max = 0.055648922 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089629048 0 0.35599828 water fraction, min, max = 0.055649511 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089629637 0 0.35600074 water fraction, min, max = 0.055648922 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089629048 0 0.35599828 water fraction, min, max = 0.055649511 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3812843e-08, Final residual = 9.2745124e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.651915e-09, Final residual = 3.6493932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4846.01 s ClockTime = 4958 s fluxAdjustedLocalCo Co mean: 0.092660096 max: 0.5999624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088903243 -> dtInletScale=674.89102 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=674.89102 -> dtScale=1.0000627 deltaT = 0.59414277 Time = 1721.6 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 = 0.08962846 0 0.35599583 water fraction, min, max = 0.055650099 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089627871 0 0.35599338 water fraction, min, max = 0.055650687 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08962846 0 0.35599583 water fraction, min, max = 0.055650098 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089627872 0 0.35599338 water fraction, min, max = 0.055650686 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2575179e-06, Final residual = 8.2708245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4399191e-09, Final residual = 4.7960487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08962846 0 0.35599583 water fraction, min, max = 0.055650099 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089627872 0 0.35599338 water fraction, min, max = 0.055650688 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08962846 0 0.35599583 water fraction, min, max = 0.055650099 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089627872 0 0.35599338 water fraction, min, max = 0.055650688 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3902355e-08, Final residual = 1.0703012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6896037e-09, Final residual = 3.9343699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4846.76 s ClockTime = 4959 s fluxAdjustedLocalCo Co mean: 0.092656579 max: 0.59993883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088903243 -> dtInletScale=674.89102 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=674.89102 -> dtScale=1.000102 deltaT = 0.59414277 Time = 1722.2 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 = 0.089627283 0 0.35599093 water fraction, min, max = 0.055651276 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089626695 0 0.35598848 water fraction, min, max = 0.055651864 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089627283 0 0.35599093 water fraction, min, max = 0.055651275 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089626696 0 0.35598848 water fraction, min, max = 0.055651863 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2569971e-06, Final residual = 8.2653164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4236148e-09, Final residual = 5.5573145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089627283 0 0.35599093 water fraction, min, max = 0.055651276 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089626695 0 0.35598848 water fraction, min, max = 0.055651864 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089627283 0 0.35599093 water fraction, min, max = 0.055651276 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089626695 0 0.35598848 water fraction, min, max = 0.055651864 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3868631e-08, Final residual = 9.5803588e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6825402e-09, Final residual = 4.946993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4847.5 s ClockTime = 4959 s fluxAdjustedLocalCo Co mean: 0.092653062 max: 0.59991526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088903243 -> dtInletScale=674.89102 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=674.89102 -> dtScale=1.0001413 deltaT = 0.59422604 Time = 1722.79 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 = 0.089626107 0 0.35598603 water fraction, min, max = 0.055652452 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089625519 0 0.35598358 water fraction, min, max = 0.05565304 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089626107 0 0.35598603 water fraction, min, max = 0.055652451 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089625519 0 0.35598358 water fraction, min, max = 0.055653039 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2568267e-06, Final residual = 8.2714058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4563488e-09, Final residual = 6.9362702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089626107 0 0.35598603 water fraction, min, max = 0.055652452 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089625519 0 0.35598358 water fraction, min, max = 0.05565304 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089626107 0 0.35598603 water fraction, min, max = 0.055652452 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089625519 0 0.35598358 water fraction, min, max = 0.05565304 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3904328e-08, Final residual = 9.4717412e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.660173e-09, Final residual = 3.7252437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4848.27 s ClockTime = 4960 s fluxAdjustedLocalCo Co mean: 0.092662532 max: 0.59997577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088915703 -> dtInletScale=674.79644 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=674.79644 -> dtScale=1.0000404 deltaT = 0.59422604 Time = 1723.39 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 = 0.089624931 0 0.35598113 water fraction, min, max = 0.055653628 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089624343 0 0.35597868 water fraction, min, max = 0.055654215 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089624931 0 0.35598113 water fraction, min, max = 0.055653627 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089624344 0 0.35597868 water fraction, min, max = 0.055654215 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2561854e-06, Final residual = 8.2567838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3788675e-09, Final residual = 1.3429036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089624931 0 0.35598113 water fraction, min, max = 0.055653628 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089624343 0 0.35597868 water fraction, min, max = 0.055654216 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089624931 0 0.35598113 water fraction, min, max = 0.055653628 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089624343 0 0.35597868 water fraction, min, max = 0.055654216 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4186137e-08, Final residual = 8.9374889e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.618627e-09, Final residual = 3.7927706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4849.04 s ClockTime = 4961 s fluxAdjustedLocalCo Co mean: 0.092659018 max: 0.59995222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088915703 -> dtInletScale=674.79644 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=674.79644 -> dtScale=1.0000796 deltaT = 0.59422604 Time = 1723.98 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 = 0.089623755 0 0.35597623 water fraction, min, max = 0.055654804 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089623168 0 0.35597378 water fraction, min, max = 0.055655391 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089623755 0 0.35597623 water fraction, min, max = 0.055654803 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089623169 0 0.35597378 water fraction, min, max = 0.05565539 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2556988e-06, Final residual = 8.2687357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4036582e-09, Final residual = 8.0125276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089623756 0 0.35597623 water fraction, min, max = 0.055654803 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089623168 0 0.35597378 water fraction, min, max = 0.055655391 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089623756 0 0.35597623 water fraction, min, max = 0.055654803 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089623168 0 0.35597378 water fraction, min, max = 0.055655391 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3837661e-08, Final residual = 8.9897753e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6195166e-09, Final residual = 3.6932249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4849.86 s ClockTime = 4962 s fluxAdjustedLocalCo Co mean: 0.092655505 max: 0.59992867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088915703 -> dtInletScale=674.79644 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=674.79644 -> dtScale=1.0001189 deltaT = 0.59422604 Time = 1724.57 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 = 0.08962258 0 0.35597133 water fraction, min, max = 0.055655979 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089621993 0 0.35596888 water fraction, min, max = 0.055656566 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08962258 0 0.35597133 water fraction, min, max = 0.055655978 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089621994 0 0.35596888 water fraction, min, max = 0.055656565 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2552609e-06, Final residual = 8.2625976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4501827e-09, Final residual = 8.7468084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089622581 0 0.35597133 water fraction, min, max = 0.055655978 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089621993 0 0.35596889 water fraction, min, max = 0.055656566 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089622581 0 0.35597133 water fraction, min, max = 0.055655978 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089621993 0 0.35596889 water fraction, min, max = 0.055656566 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3907415e-08, Final residual = 9.2018841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6198989e-09, Final residual = 3.736588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4850.7 s ClockTime = 4963 s fluxAdjustedLocalCo Co mean: 0.092651993 max: 0.59990513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088915703 -> dtInletScale=674.79644 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=674.79644 -> dtScale=1.0001581 deltaT = 0.59430939 Time = 1725.17 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 = 0.089621406 0 0.35596644 water fraction, min, max = 0.055657153 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089620818 0 0.35596399 water fraction, min, max = 0.05565774 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089621406 0 0.35596644 water fraction, min, max = 0.055657152 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089620819 0 0.35596399 water fraction, min, max = 0.055657739 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2549421e-06, Final residual = 8.2571157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3593344e-09, Final residual = 4.3927196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089621406 0 0.35596644 water fraction, min, max = 0.055657153 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089620819 0 0.35596399 water fraction, min, max = 0.055657741 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089621406 0 0.35596644 water fraction, min, max = 0.055657153 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089620819 0 0.35596399 water fraction, min, max = 0.055657741 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3795266e-08, Final residual = 8.5195147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5869354e-09, Final residual = 4.0181876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4851.42 s ClockTime = 4963 s fluxAdjustedLocalCo Co mean: 0.092661477 max: 0.59996573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088928173 -> dtInletScale=674.70182 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=674.70182 -> dtScale=1.0000571 deltaT = 0.59430939 Time = 1725.76 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 = 0.089620231 0 0.35596154 water fraction, min, max = 0.055658328 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089619644 0 0.3559591 water fraction, min, max = 0.055658914 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089620231 0 0.35596154 water fraction, min, max = 0.055658327 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089619645 0 0.3559591 water fraction, min, max = 0.055658913 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2545011e-06, Final residual = 8.2515109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4353738e-09, Final residual = 1.3475162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089620231 0 0.35596155 water fraction, min, max = 0.055658327 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089619645 0 0.3559591 water fraction, min, max = 0.055658915 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089620231 0 0.35596155 water fraction, min, max = 0.055658327 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089619645 0 0.3559591 water fraction, min, max = 0.055658915 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4039234e-08, Final residual = 1.0296234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7115007e-09, Final residual = 3.8910806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4852.13 s ClockTime = 4964 s fluxAdjustedLocalCo Co mean: 0.092657967 max: 0.5999422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088928173 -> dtInletScale=674.70182 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=674.70182 -> dtScale=1.0000963 deltaT = 0.59430939 Time = 1726.36 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 = 0.089619057 0 0.35595665 water fraction, min, max = 0.055659502 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089618471 0 0.35595421 water fraction, min, max = 0.055660088 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089619057 0 0.35595665 water fraction, min, max = 0.0556595 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089618471 0 0.35595421 water fraction, min, max = 0.055660087 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2539669e-06, Final residual = 8.2531773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4800385e-09, Final residual = 9.6540154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089619058 0 0.35595665 water fraction, min, max = 0.055659501 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089618471 0 0.35595421 water fraction, min, max = 0.055660089 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089619058 0 0.35595665 water fraction, min, max = 0.055659501 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089618471 0 0.35595421 water fraction, min, max = 0.055660089 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3889939e-08, Final residual = 8.5629281e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.628668e-09, Final residual = 3.9343831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4852.85 s ClockTime = 4965 s fluxAdjustedLocalCo Co mean: 0.092654459 max: 0.59991869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088928173 -> dtInletScale=674.70182 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=674.70182 -> dtScale=1.0001355 deltaT = 0.59430939 Time = 1726.95 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 = 0.089617884 0 0.35595176 water fraction, min, max = 0.055660675 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089617297 0 0.35594932 water fraction, min, max = 0.055661261 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089617884 0 0.35595176 water fraction, min, max = 0.055660674 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089617298 0 0.35594932 water fraction, min, max = 0.05566126 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2534711e-06, Final residual = 8.2493117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4106061e-09, Final residual = 1.1634472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089617884 0 0.35595176 water fraction, min, max = 0.055660675 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089617298 0 0.35594932 water fraction, min, max = 0.055661262 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089617884 0 0.35595176 water fraction, min, max = 0.055660675 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089617298 0 0.35594932 water fraction, min, max = 0.055661262 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.397361e-08, Final residual = 1.0693737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7294057e-09, Final residual = 5.7280068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4853.56 s ClockTime = 4966 s fluxAdjustedLocalCo Co mean: 0.092650951 max: 0.59989517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088928173 -> dtInletScale=674.70182 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=674.70182 -> dtScale=1.0001747 deltaT = 0.5943928 Time = 1727.55 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 = 0.089616711 0 0.35594688 water fraction, min, max = 0.055661848 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089616124 0 0.35594443 water fraction, min, max = 0.055662434 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089616711 0 0.35594688 water fraction, min, max = 0.055661847 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089616125 0 0.35594443 water fraction, min, max = 0.055662433 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2532213e-06, Final residual = 8.2454706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.393838e-09, Final residual = 1.0472654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089616711 0 0.35594688 water fraction, min, max = 0.055661848 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089616125 0 0.35594443 water fraction, min, max = 0.055662435 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089616711 0 0.35594688 water fraction, min, max = 0.055661848 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089616125 0 0.35594443 water fraction, min, max = 0.055662435 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.389913e-08, Final residual = 9.6677995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6738765e-09, Final residual = 3.7774526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4854.28 s ClockTime = 4966 s fluxAdjustedLocalCo Co mean: 0.092660449 max: 0.59995586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088940654 -> dtInletScale=674.60713 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=674.60713 -> dtScale=1.0000736 deltaT = 0.5943928 Time = 1728.14 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 = 0.089615538 0 0.35594199 water fraction, min, max = 0.055663021 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089614952 0 0.35593955 water fraction, min, max = 0.055663607 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089615538 0 0.35594199 water fraction, min, max = 0.05566302 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089614953 0 0.35593955 water fraction, min, max = 0.055663606 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2525802e-06, Final residual = 8.2471594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3599937e-09, Final residual = 4.8062643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089615538 0 0.35594199 water fraction, min, max = 0.055663021 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089614952 0 0.35593955 water fraction, min, max = 0.055663607 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089615538 0 0.35594199 water fraction, min, max = 0.055663021 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089614952 0 0.35593955 water fraction, min, max = 0.055663607 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3704713e-08, Final residual = 8.3583197e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5776608e-09, Final residual = 3.6241044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4854.99 s ClockTime = 4967 s fluxAdjustedLocalCo Co mean: 0.092656944 max: 0.59993237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088940654 -> dtInletScale=674.60713 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=674.60713 -> dtScale=1.0001127 deltaT = 0.5943928 Time = 1728.73 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 = 0.089614366 0 0.3559371 water fraction, min, max = 0.055664193 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08961378 0 0.35593466 water fraction, min, max = 0.055664779 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089614366 0 0.3559371 water fraction, min, max = 0.055664192 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08961378 0 0.35593466 water fraction, min, max = 0.055664778 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2522014e-06, Final residual = 8.2364455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3872651e-09, Final residual = 1.5504047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089614366 0 0.3559371 water fraction, min, max = 0.055664193 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08961378 0 0.35593466 water fraction, min, max = 0.055664779 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089614366 0 0.3559371 water fraction, min, max = 0.055664193 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08961378 0 0.35593466 water fraction, min, max = 0.055664779 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4115749e-08, Final residual = 8.8708521e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6661149e-09, Final residual = 3.8193404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4855.71 s ClockTime = 4968 s fluxAdjustedLocalCo Co mean: 0.09265344 max: 0.59990888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088940654 -> dtInletScale=674.60713 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=674.60713 -> dtScale=1.0001519 deltaT = 0.59447627 Time = 1729.33 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 = 0.089613194 0 0.35593222 water fraction, min, max = 0.055665365 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089612608 0 0.35592978 water fraction, min, max = 0.055665951 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089613194 0 0.35593222 water fraction, min, max = 0.055665364 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089612609 0 0.35592978 water fraction, min, max = 0.05566595 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2519238e-06, Final residual = 8.2420962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4114034e-09, Final residual = 1.0846861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089613194 0 0.35593222 water fraction, min, max = 0.055665365 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089612608 0 0.35592978 water fraction, min, max = 0.055665951 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089613194 0 0.35593222 water fraction, min, max = 0.055665365 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089612608 0 0.35592978 water fraction, min, max = 0.055665951 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3869694e-08, Final residual = 9.5371453e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6027995e-09, Final residual = 3.6236259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4856.44 s ClockTime = 4969 s fluxAdjustedLocalCo Co mean: 0.092662948 max: 0.59996964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088953144 -> dtInletScale=674.51241 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=674.51241 -> dtScale=1.0000506 deltaT = 0.59447627 Time = 1729.92 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 = 0.089612022 0 0.35592734 water fraction, min, max = 0.055666537 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089611436 0 0.3559249 water fraction, min, max = 0.055667122 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089612022 0 0.35592734 water fraction, min, max = 0.055666536 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089611437 0 0.3559249 water fraction, min, max = 0.055667121 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2513238e-06, Final residual = 8.2422154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.345871e-09, Final residual = 7.8774741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089612022 0 0.35592734 water fraction, min, max = 0.055666537 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089611437 0 0.3559249 water fraction, min, max = 0.055667123 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089612022 0 0.35592734 water fraction, min, max = 0.055666537 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089611437 0 0.3559249 water fraction, min, max = 0.055667123 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3729264e-08, Final residual = 8.6700751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6016712e-09, Final residual = 3.574357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4857.16 s ClockTime = 4969 s fluxAdjustedLocalCo Co mean: 0.092659446 max: 0.59994616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088953144 -> dtInletScale=674.51241 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=674.51241 -> dtScale=1.0000897 deltaT = 0.59447627 Time = 1730.52 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 = 0.089610851 0 0.35592246 water fraction, min, max = 0.055667708 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089610265 0 0.35592002 water fraction, min, max = 0.055668293 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089610851 0 0.35592246 water fraction, min, max = 0.055667707 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089610266 0 0.35592002 water fraction, min, max = 0.055668292 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2507883e-06, Final residual = 8.2311129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3076747e-09, Final residual = 4.4898659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089610851 0 0.35592246 water fraction, min, max = 0.055667708 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089610266 0 0.35592002 water fraction, min, max = 0.055668294 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089610851 0 0.35592246 water fraction, min, max = 0.055667708 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089610266 0 0.35592002 water fraction, min, max = 0.055668294 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3619923e-08, Final residual = 8.4400808e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5500102e-09, Final residual = 3.8205303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4857.89 s ClockTime = 4970 s fluxAdjustedLocalCo Co mean: 0.092655946 max: 0.5999227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088953144 -> dtInletScale=674.51241 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=674.51241 -> dtScale=1.0001289 deltaT = 0.59447627 Time = 1731.11 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 = 0.08960968 0 0.35591758 water fraction, min, max = 0.055668879 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089609095 0 0.35591514 water fraction, min, max = 0.055669464 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08960968 0 0.35591758 water fraction, min, max = 0.055668878 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089609096 0 0.35591514 water fraction, min, max = 0.055669463 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.250369e-06, Final residual = 8.2266965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3665545e-09, Final residual = 7.1426225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08960968 0 0.35591758 water fraction, min, max = 0.055668879 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089609095 0 0.35591514 water fraction, min, max = 0.055669464 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08960968 0 0.35591758 water fraction, min, max = 0.055668879 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089609095 0 0.35591514 water fraction, min, max = 0.055669464 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3680638e-08, Final residual = 9.5599668e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6273245e-09, Final residual = 3.6951473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4858.63 s ClockTime = 4971 s fluxAdjustedLocalCo Co mean: 0.092652447 max: 0.59989924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088953144 -> dtInletScale=674.51241 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=674.51241 -> dtScale=1.000168 deltaT = 0.59455981 Time = 1731.71 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 = 0.08960851 0 0.3559127 water fraction, min, max = 0.055670049 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089607924 0 0.35591027 water fraction, min, max = 0.055670634 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08960851 0 0.3559127 water fraction, min, max = 0.055670048 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089607925 0 0.35591027 water fraction, min, max = 0.055670633 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2500982e-06, Final residual = 8.2197659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3761113e-09, Final residual = 5.9976095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08960851 0 0.35591271 water fraction, min, max = 0.055670049 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089607925 0 0.35591027 water fraction, min, max = 0.055670635 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08960851 0 0.35591271 water fraction, min, max = 0.055670049 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089607925 0 0.35591027 water fraction, min, max = 0.055670635 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3560633e-08, Final residual = 1.0464699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.745677e-09, Final residual = 4.0410718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4859.36 s ClockTime = 4972 s fluxAdjustedLocalCo Co mean: 0.092661968 max: 0.59996008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088965645 -> dtInletScale=674.41764 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=674.41764 -> dtScale=1.0000665 deltaT = 0.59455981 Time = 1732.3 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 = 0.089607339 0 0.35590783 water fraction, min, max = 0.05567122 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089606754 0 0.35590539 water fraction, min, max = 0.055671804 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089607339 0 0.35590783 water fraction, min, max = 0.055671218 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089606755 0 0.35590539 water fraction, min, max = 0.055671803 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2495447e-06, Final residual = 8.2331348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3203082e-09, Final residual = 7.6538997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08960734 0 0.35590783 water fraction, min, max = 0.055671219 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089606755 0 0.35590539 water fraction, min, max = 0.055671805 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08960734 0 0.35590783 water fraction, min, max = 0.055671219 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089606755 0 0.35590539 water fraction, min, max = 0.055671805 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3573213e-08, Final residual = 9.2703903e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6429215e-09, Final residual = 3.7089683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4860.11 s ClockTime = 4972 s fluxAdjustedLocalCo Co mean: 0.092658471 max: 0.59993663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088965645 -> dtInletScale=674.41764 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=674.41764 -> dtScale=1.0001056 deltaT = 0.59455981 Time = 1732.9 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 = 0.08960617 0 0.35590296 water fraction, min, max = 0.055672389 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089605585 0 0.35590052 water fraction, min, max = 0.055672973 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08960617 0 0.35590296 water fraction, min, max = 0.055672388 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089605586 0 0.35590052 water fraction, min, max = 0.055672973 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2490134e-06, Final residual = 8.2146438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.301906e-09, Final residual = 4.3616089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08960617 0 0.35590296 water fraction, min, max = 0.055672389 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089605585 0 0.35590052 water fraction, min, max = 0.055672974 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08960617 0 0.35590296 water fraction, min, max = 0.055672389 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089605585 0 0.35590052 water fraction, min, max = 0.055672974 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3495379e-08, Final residual = 9.931327e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7070675e-09, Final residual = 3.7920434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4860.84 s ClockTime = 4973 s fluxAdjustedLocalCo Co mean: 0.092654975 max: 0.5999132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088965645 -> dtInletScale=674.41764 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=674.41764 -> dtScale=1.0001447 deltaT = 0.59464341 Time = 1733.49 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 = 0.089605 0 0.35589808 water fraction, min, max = 0.055673559 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089604416 0 0.35589565 water fraction, min, max = 0.055674143 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089605 0 0.35589808 water fraction, min, max = 0.055673557 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089604417 0 0.35589565 water fraction, min, max = 0.055674142 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2488059e-06, Final residual = 8.218258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3478983e-09, Final residual = 8.3913031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089605001 0 0.35589808 water fraction, min, max = 0.055673558 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089604416 0 0.35589565 water fraction, min, max = 0.055674143 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089605001 0 0.35589808 water fraction, min, max = 0.055673558 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089604416 0 0.35589565 water fraction, min, max = 0.055674143 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.364598e-08, Final residual = 1.1188199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7241042e-09, Final residual = 4.566182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4861.57 s ClockTime = 4974 s fluxAdjustedLocalCo Co mean: 0.092664507 max: 0.59997411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088978154 -> dtInletScale=674.32282 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=674.32282 -> dtScale=1.0000431 deltaT = 0.59464341 Time = 1734.09 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 = 0.089603831 0 0.35589321 water fraction, min, max = 0.055674727 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089603247 0 0.35589078 water fraction, min, max = 0.055675311 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089603831 0 0.35589321 water fraction, min, max = 0.055674726 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089603248 0 0.35589078 water fraction, min, max = 0.055675311 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2482653e-06, Final residual = 8.2101657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3055591e-09, Final residual = 4.7668753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089603832 0 0.35589321 water fraction, min, max = 0.055674727 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089603247 0 0.35589078 water fraction, min, max = 0.055675312 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089603832 0 0.35589321 water fraction, min, max = 0.055674727 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089603248 0 0.35589078 water fraction, min, max = 0.055675312 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3391225e-08, Final residual = 7.7781365e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4893522e-09, Final residual = 3.5689648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4862.32 s ClockTime = 4975 s fluxAdjustedLocalCo Co mean: 0.092661013 max: 0.59995069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088978154 -> dtInletScale=674.32282 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=674.32282 -> dtScale=1.0000822 deltaT = 0.59464341 Time = 1734.68 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 = 0.089602663 0 0.35588834 water fraction, min, max = 0.055675896 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089602079 0 0.35588591 water fraction, min, max = 0.05567648 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089602663 0 0.35588834 water fraction, min, max = 0.055675895 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08960208 0 0.35588591 water fraction, min, max = 0.055676479 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2477807e-06, Final residual = 8.2155679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2818109e-09, Final residual = 4.4999827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089602663 0 0.35588835 water fraction, min, max = 0.055675896 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089602079 0 0.35588591 water fraction, min, max = 0.05567648 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089602663 0 0.35588835 water fraction, min, max = 0.055675896 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089602079 0 0.35588591 water fraction, min, max = 0.05567648 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3400973e-08, Final residual = 9.617728e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6657061e-09, Final residual = 3.7827796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4863.06 s ClockTime = 4976 s fluxAdjustedLocalCo Co mean: 0.092657521 max: 0.59992727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088978154 -> dtInletScale=674.32282 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=674.32282 -> dtScale=1.0001212 deltaT = 0.59464341 Time = 1735.27 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 = 0.089601495 0 0.35588348 water fraction, min, max = 0.055677064 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089600911 0 0.35588104 water fraction, min, max = 0.055677648 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089601495 0 0.35588348 water fraction, min, max = 0.055677063 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089600912 0 0.35588104 water fraction, min, max = 0.055677647 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2472636e-06, Final residual = 8.2079563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3315634e-09, Final residual = 9.1510797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089601495 0 0.35588348 water fraction, min, max = 0.055677064 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089600911 0 0.35588105 water fraction, min, max = 0.055677648 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089601495 0 0.35588348 water fraction, min, max = 0.055677064 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089600911 0 0.35588105 water fraction, min, max = 0.055677648 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3596185e-08, Final residual = 7.3496674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.545582e-09, Final residual = 3.6712576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4863.9 s ClockTime = 4976 s fluxAdjustedLocalCo Co mean: 0.092654029 max: 0.59990386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088978154 -> dtInletScale=674.32282 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=674.32282 -> dtScale=1.0001603 deltaT = 0.59472708 Time = 1735.87 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 = 0.089600327 0 0.35587861 water fraction, min, max = 0.055678232 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089599743 0 0.35587618 water fraction, min, max = 0.055678815 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089600327 0 0.35587861 water fraction, min, max = 0.055678231 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089599744 0 0.35587618 water fraction, min, max = 0.055678814 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2470774e-06, Final residual = 8.2017846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.37912e-09, Final residual = 8.6851207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089600327 0 0.35587861 water fraction, min, max = 0.055678232 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089599744 0 0.35587618 water fraction, min, max = 0.055678816 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089600327 0 0.35587861 water fraction, min, max = 0.055678232 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089599744 0 0.35587618 water fraction, min, max = 0.055678816 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3560185e-08, Final residual = 8.6844201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6035765e-09, Final residual = 4.000342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4864.69 s ClockTime = 4977 s fluxAdjustedLocalCo Co mean: 0.092663576 max: 0.59996487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088990674 -> dtInletScale=674.22795 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=674.22795 -> dtScale=1.0000586 deltaT = 0.59472708 Time = 1736.46 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 = 0.08959916 0 0.35587375 water fraction, min, max = 0.055679399 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598576 0 0.35587132 water fraction, min, max = 0.055679982 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08959916 0 0.35587375 water fraction, min, max = 0.055679398 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598577 0 0.35587132 water fraction, min, max = 0.055679982 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2465635e-06, Final residual = 8.2087266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2693672e-09, Final residual = 6.7264638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08959916 0 0.35587375 water fraction, min, max = 0.055679399 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598576 0 0.35587132 water fraction, min, max = 0.055679983 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08959916 0 0.35587375 water fraction, min, max = 0.055679399 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598576 0 0.35587132 water fraction, min, max = 0.055679983 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.342496e-08, Final residual = 9.9334947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6289051e-09, Final residual = 3.8126152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4865.43 s ClockTime = 4978 s fluxAdjustedLocalCo Co mean: 0.092660086 max: 0.59994147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088990674 -> dtInletScale=674.22795 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=674.22795 -> dtScale=1.0000976 deltaT = 0.59472708 Time = 1737.06 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 = 0.089597993 0 0.35586889 water fraction, min, max = 0.055680566 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089597409 0 0.35586646 water fraction, min, max = 0.055681149 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089597993 0 0.35586889 water fraction, min, max = 0.055680565 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08959741 0 0.35586646 water fraction, min, max = 0.055681148 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2459694e-06, Final residual = 8.2085036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3346571e-09, Final residual = 1.0063898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089597993 0 0.35586889 water fraction, min, max = 0.055680566 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08959741 0 0.35586646 water fraction, min, max = 0.05568115 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089597993 0 0.35586889 water fraction, min, max = 0.055680566 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08959741 0 0.35586646 water fraction, min, max = 0.05568115 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.353921e-08, Final residual = 1.0050224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.646309e-09, Final residual = 3.7651294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4866.17 s ClockTime = 4979 s fluxAdjustedLocalCo Co mean: 0.092656598 max: 0.59991808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088990674 -> dtInletScale=674.22795 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=674.22795 -> dtScale=1.0001366 deltaT = 0.59472708 Time = 1737.65 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 = 0.089596826 0 0.35586403 water fraction, min, max = 0.055681733 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089596243 0 0.3558616 water fraction, min, max = 0.055682316 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089596826 0 0.35586403 water fraction, min, max = 0.055681732 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089596244 0 0.3558616 water fraction, min, max = 0.055682315 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2454233e-06, Final residual = 8.1970389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3365656e-09, Final residual = 6.271081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089596826 0 0.35586403 water fraction, min, max = 0.055681733 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089596243 0 0.3558616 water fraction, min, max = 0.055682316 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089596826 0 0.35586403 water fraction, min, max = 0.055681733 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089596243 0 0.3558616 water fraction, min, max = 0.055682316 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3370376e-08, Final residual = 9.8457636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7112377e-09, Final residual = 4.4726669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4866.93 s ClockTime = 4979 s fluxAdjustedLocalCo Co mean: 0.092653111 max: 0.5998947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088990674 -> dtInletScale=674.22795 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=674.22795 -> dtScale=1.0001755 deltaT = 0.59481082 Time = 1738.25 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 = 0.08959566 0 0.35585917 water fraction, min, max = 0.055682899 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089595077 0 0.35585674 water fraction, min, max = 0.055683482 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08959566 0 0.35585917 water fraction, min, max = 0.055682898 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089595078 0 0.35585674 water fraction, min, max = 0.055683481 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2452678e-06, Final residual = 8.1905374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3336365e-09, Final residual = 8.4622827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08959566 0 0.35585917 water fraction, min, max = 0.055682899 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089595077 0 0.35585674 water fraction, min, max = 0.055683482 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08959566 0 0.35585917 water fraction, min, max = 0.055682899 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089595077 0 0.35585674 water fraction, min, max = 0.055683482 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3454098e-08, Final residual = 1.0430212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7301167e-09, Final residual = 3.977835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4867.69 s ClockTime = 4980 s fluxAdjustedLocalCo Co mean: 0.092662671 max: 0.59995579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089003204 -> dtInletScale=674.13303 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=674.13303 -> dtScale=1.0000737 deltaT = 0.59481082 Time = 1738.84 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 = 0.089594494 0 0.35585431 water fraction, min, max = 0.055684065 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089593911 0 0.35585188 water fraction, min, max = 0.055684647 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089594494 0 0.35585431 water fraction, min, max = 0.055684064 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089593912 0 0.35585188 water fraction, min, max = 0.055684647 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2447414e-06, Final residual = 8.1838715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3721491e-09, Final residual = 5.6356032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089594494 0 0.35585431 water fraction, min, max = 0.055684065 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089593911 0 0.35585188 water fraction, min, max = 0.055684648 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089594494 0 0.35585431 water fraction, min, max = 0.055684065 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089593911 0 0.35585188 water fraction, min, max = 0.055684648 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3352632e-08, Final residual = 9.6884413e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7113901e-09, Final residual = 3.8226407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4868.45 s ClockTime = 4981 s fluxAdjustedLocalCo Co mean: 0.092659187 max: 0.59993243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089003204 -> dtInletScale=674.13303 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=674.13303 -> dtScale=1.0001126 deltaT = 0.59481082 Time = 1739.44 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 = 0.089593328 0 0.35584945 water fraction, min, max = 0.055685231 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089592746 0 0.35584703 water fraction, min, max = 0.055685813 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089593328 0 0.35584945 water fraction, min, max = 0.05568523 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089592747 0 0.35584703 water fraction, min, max = 0.055685812 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2441886e-06, Final residual = 8.1888401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3092662e-09, Final residual = 8.2081067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089593329 0 0.35584946 water fraction, min, max = 0.05568523 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089592746 0 0.35584703 water fraction, min, max = 0.055685813 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089593329 0 0.35584946 water fraction, min, max = 0.05568523 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089592746 0 0.35584703 water fraction, min, max = 0.055685813 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3389303e-08, Final residual = 8.563531e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6004753e-09, Final residual = 3.6853513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4869.18 s ClockTime = 4982 s fluxAdjustedLocalCo Co mean: 0.092655703 max: 0.59990906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089003204 -> dtInletScale=674.13303 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=674.13303 -> dtScale=1.0001516 deltaT = 0.59489462 Time = 1740.03 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 = 0.089592163 0 0.3558446 water fraction, min, max = 0.055686396 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089591581 0 0.35584217 water fraction, min, max = 0.055686978 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089592163 0 0.3558446 water fraction, min, max = 0.055686395 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089591582 0 0.35584217 water fraction, min, max = 0.055686977 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2439586e-06, Final residual = 8.188645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3167225e-09, Final residual = 4.681978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089592163 0 0.3558446 water fraction, min, max = 0.055686396 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089591581 0 0.35584217 water fraction, min, max = 0.055686978 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089592163 0 0.3558446 water fraction, min, max = 0.055686396 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089591581 0 0.35584217 water fraction, min, max = 0.055686978 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3249833e-08, Final residual = 9.1145426e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6505466e-09, Final residual = 4.1083362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4869.96 s ClockTime = 4983 s fluxAdjustedLocalCo Co mean: 0.092665274 max: 0.59997023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089015743 -> dtInletScale=674.03807 fluxAdjustedLocalCo dtLocalScale=1.0000496, dtInletScale=674.03807 -> dtScale=1.0000496 deltaT = 0.59489462 Time = 1740.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089590998 0 0.35583975 water fraction, min, max = 0.055687561 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089590416 0 0.35583732 water fraction, min, max = 0.055688142 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089590998 0 0.35583975 water fraction, min, max = 0.055687559 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089590417 0 0.35583732 water fraction, min, max = 0.055688141 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2434576e-06, Final residual = 8.1863069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.328514e-09, Final residual = 9.3853582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089590999 0 0.35583975 water fraction, min, max = 0.05568756 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089590417 0 0.35583732 water fraction, min, max = 0.055688143 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089590999 0 0.35583975 water fraction, min, max = 0.05568756 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089590417 0 0.35583732 water fraction, min, max = 0.055688143 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3434109e-08, Final residual = 9.4361882e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7073643e-09, Final residual = 3.9253181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4870.69 s ClockTime = 4983 s fluxAdjustedLocalCo Co mean: 0.092661792 max: 0.59994688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089015743 -> dtInletScale=674.03807 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=674.03807 -> dtScale=1.0000885 deltaT = 0.59489462 Time = 1741.22 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 = 0.089589834 0 0.3558349 water fraction, min, max = 0.055688725 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089589252 0 0.35583247 water fraction, min, max = 0.055689306 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089589834 0 0.3558349 water fraction, min, max = 0.055688724 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089589253 0 0.35583247 water fraction, min, max = 0.055689306 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2429827e-06, Final residual = 8.1841871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3027779e-09, Final residual = 5.9064834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089589834 0 0.3558349 water fraction, min, max = 0.055688725 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089589252 0 0.35583247 water fraction, min, max = 0.055689307 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089589834 0 0.3558349 water fraction, min, max = 0.055688725 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089589252 0 0.35583247 water fraction, min, max = 0.055689307 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3300637e-08, Final residual = 1.0198996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6714998e-09, Final residual = 4.6833249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4871.39 s ClockTime = 4984 s fluxAdjustedLocalCo Co mean: 0.092658312 max: 0.59992354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089015743 -> dtInletScale=674.03807 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=674.03807 -> dtScale=1.0001274 deltaT = 0.59489462 Time = 1741.82 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 = 0.08958867 0 0.35583005 water fraction, min, max = 0.055689889 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089588088 0 0.35582762 water fraction, min, max = 0.05569047 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08958867 0 0.35583005 water fraction, min, max = 0.055689888 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089588089 0 0.35582762 water fraction, min, max = 0.055690469 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2425105e-06, Final residual = 8.1790747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3462072e-09, Final residual = 5.9310641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08958867 0 0.35583005 water fraction, min, max = 0.055689889 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089588089 0 0.35582763 water fraction, min, max = 0.055690471 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08958867 0 0.35583005 water fraction, min, max = 0.055689889 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089588089 0 0.35582763 water fraction, min, max = 0.055690471 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3176061e-08, Final residual = 8.5414768e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6403551e-09, Final residual = 3.6816227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4872.13 s ClockTime = 4985 s fluxAdjustedLocalCo Co mean: 0.092654833 max: 0.59990021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089015743 -> dtInletScale=674.03807 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=674.03807 -> dtScale=1.0001663 deltaT = 0.59497849 Time = 1742.41 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 = 0.089587507 0 0.3558252 water fraction, min, max = 0.055691052 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089586925 0 0.35582278 water fraction, min, max = 0.055691634 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089587507 0 0.3558252 water fraction, min, max = 0.055691051 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089586926 0 0.35582278 water fraction, min, max = 0.055691633 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2422073e-06, Final residual = 8.1723329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3427564e-09, Final residual = 1.076431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089587507 0 0.3558252 water fraction, min, max = 0.055691052 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089586925 0 0.35582278 water fraction, min, max = 0.055691634 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089587507 0 0.3558252 water fraction, min, max = 0.055691052 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089586925 0 0.35582278 water fraction, min, max = 0.055691634 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3413542e-08, Final residual = 8.4917706e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5983559e-09, Final residual = 3.6526286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4872.89 s ClockTime = 4986 s fluxAdjustedLocalCo Co mean: 0.092664417 max: 0.59996146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089028293 -> dtInletScale=673.94306 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=673.94306 -> dtScale=1.0000642 deltaT = 0.59497849 Time = 1743.01 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 = 0.089586343 0 0.35582036 water fraction, min, max = 0.055692216 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089585762 0 0.35581793 water fraction, min, max = 0.055692797 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089586343 0 0.35582036 water fraction, min, max = 0.055692215 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089585763 0 0.35581793 water fraction, min, max = 0.055692796 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2417084e-06, Final residual = 8.1715362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2819108e-09, Final residual = 8.1480699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089586343 0 0.35582036 water fraction, min, max = 0.055692216 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089585762 0 0.35581793 water fraction, min, max = 0.055692797 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089586343 0 0.35582036 water fraction, min, max = 0.055692215 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089585762 0 0.35581793 water fraction, min, max = 0.055692797 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3223919e-08, Final residual = 8.8035307e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.659131e-09, Final residual = 3.7967422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4873.6 s ClockTime = 4986 s fluxAdjustedLocalCo Co mean: 0.09266094 max: 0.59993815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089028293 -> dtInletScale=673.94306 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=673.94306 -> dtScale=1.0001031 deltaT = 0.59497849 Time = 1743.6 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 = 0.08958518 0 0.35581551 water fraction, min, max = 0.055693379 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089584599 0 0.35581309 water fraction, min, max = 0.055693959 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08958518 0 0.35581551 water fraction, min, max = 0.055693377 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0895846 0 0.35581309 water fraction, min, max = 0.055693959 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.241132e-06, Final residual = 8.1698515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.318284e-09, Final residual = 4.4265192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089585181 0 0.35581551 water fraction, min, max = 0.055693378 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089584599 0 0.35581309 water fraction, min, max = 0.05569396 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089585181 0 0.35581551 water fraction, min, max = 0.055693378 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0895846 0 0.35581309 water fraction, min, max = 0.05569396 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3080172e-08, Final residual = 9.4571491e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.660995e-09, Final residual = 3.701248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4874.4 s ClockTime = 4987 s fluxAdjustedLocalCo Co mean: 0.092657465 max: 0.59991484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089028293 -> dtInletScale=673.94306 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=673.94306 -> dtScale=1.000142 deltaT = 0.59506242 Time = 1744.2 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 = 0.089584018 0 0.35581067 water fraction, min, max = 0.055694541 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089583437 0 0.35580825 water fraction, min, max = 0.055695122 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089584018 0 0.35581067 water fraction, min, max = 0.05569454 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089583438 0 0.35580825 water fraction, min, max = 0.055695121 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2408972e-06, Final residual = 8.1707871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3918264e-09, Final residual = 7.8769336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089584018 0 0.35581067 water fraction, min, max = 0.055694541 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089583437 0 0.35580825 water fraction, min, max = 0.055695122 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089584018 0 0.35581067 water fraction, min, max = 0.055694541 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089583437 0 0.35580825 water fraction, min, max = 0.055695122 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3144128e-08, Final residual = 9.2628627e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6665045e-09, Final residual = 3.7660175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4875.22 s ClockTime = 4988 s fluxAdjustedLocalCo Co mean: 0.09266706 max: 0.59997616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089040852 -> dtInletScale=673.848 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=673.848 -> dtScale=1.0000397 deltaT = 0.59506242 Time = 1744.79 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 = 0.089582856 0 0.35580583 water fraction, min, max = 0.055695703 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089582275 0 0.35580341 water fraction, min, max = 0.055696284 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089582856 0 0.35580583 water fraction, min, max = 0.055695702 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089582276 0 0.35580341 water fraction, min, max = 0.055696283 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2404825e-06, Final residual = 8.1636365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2434201e-09, Final residual = 6.9271561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089582856 0 0.35580583 water fraction, min, max = 0.055695703 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089582275 0 0.35580341 water fraction, min, max = 0.055696284 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089582856 0 0.35580583 water fraction, min, max = 0.055695703 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089582275 0 0.35580341 water fraction, min, max = 0.055696284 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3174878e-08, Final residual = 1.0560849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6430379e-09, Final residual = 3.9590705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4875.94 s ClockTime = 4989 s fluxAdjustedLocalCo Co mean: 0.092663586 max: 0.59995286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089040852 -> dtInletScale=673.848 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=673.848 -> dtScale=1.0000786 deltaT = 0.59506242 Time = 1745.39 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 = 0.089581694 0 0.35580099 water fraction, min, max = 0.055696865 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089581113 0 0.35579857 water fraction, min, max = 0.055697445 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089581694 0 0.35580099 water fraction, min, max = 0.055696864 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089581114 0 0.35579857 water fraction, min, max = 0.055697444 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2398961e-06, Final residual = 8.1691976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2956395e-09, Final residual = 1.1097844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089581694 0 0.35580099 water fraction, min, max = 0.055696865 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089581114 0 0.35579857 water fraction, min, max = 0.055697446 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089581694 0 0.35580099 water fraction, min, max = 0.055696865 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089581114 0 0.35579857 water fraction, min, max = 0.055697446 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3304743e-08, Final residual = 8.275923e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5664435e-09, Final residual = 3.9282659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4876.72 s ClockTime = 4990 s fluxAdjustedLocalCo Co mean: 0.092660114 max: 0.59992957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089040852 -> dtInletScale=673.848 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=673.848 -> dtScale=1.0001174 deltaT = 0.59506242 Time = 1745.98 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 = 0.089580533 0 0.35579615 water fraction, min, max = 0.055698026 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089579952 0 0.35579373 water fraction, min, max = 0.055698606 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089580533 0 0.35579615 water fraction, min, max = 0.055698025 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089579953 0 0.35579373 water fraction, min, max = 0.055698605 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2394385e-06, Final residual = 8.1623806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2883043e-09, Final residual = 9.370279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089580533 0 0.35579615 water fraction, min, max = 0.055698026 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089579953 0 0.35579373 water fraction, min, max = 0.055698607 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089580533 0 0.35579615 water fraction, min, max = 0.055698026 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089579953 0 0.35579373 water fraction, min, max = 0.055698607 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3292601e-08, Final residual = 9.475364e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6206636e-09, Final residual = 3.6918471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4877.52 s ClockTime = 4991 s fluxAdjustedLocalCo Co mean: 0.092656643 max: 0.59990629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089040852 -> dtInletScale=673.848 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=673.848 -> dtScale=1.0001562 deltaT = 0.59514642 Time = 1746.58 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 = 0.089579372 0 0.35579131 water fraction, min, max = 0.055699187 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089578791 0 0.35578889 water fraction, min, max = 0.055699767 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089579372 0 0.35579131 water fraction, min, max = 0.055699186 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089578792 0 0.35578889 water fraction, min, max = 0.055699766 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2391494e-06, Final residual = 8.1517406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2911981e-09, Final residual = 6.9103792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089579372 0 0.35579131 water fraction, min, max = 0.055699187 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089578792 0 0.3557889 water fraction, min, max = 0.055699768 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089579372 0 0.35579131 water fraction, min, max = 0.055699187 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089578792 0 0.3557889 water fraction, min, max = 0.055699768 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3107714e-08, Final residual = 8.9970108e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5991288e-09, Final residual = 3.6837224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4878.29 s ClockTime = 4991 s fluxAdjustedLocalCo Co mean: 0.092666252 max: 0.5999677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089053421 -> dtInletScale=673.75289 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=673.75289 -> dtScale=1.0000538 deltaT = 0.59514642 Time = 1747.17 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 = 0.089578211 0 0.35578648 water fraction, min, max = 0.055700348 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089577631 0 0.35578406 water fraction, min, max = 0.055700928 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089578211 0 0.35578648 water fraction, min, max = 0.055700347 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089577632 0 0.35578406 water fraction, min, max = 0.055700927 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2386491e-06, Final residual = 8.1464351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2536278e-09, Final residual = 8.9153297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089578211 0 0.35578648 water fraction, min, max = 0.055700348 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089577631 0 0.35578406 water fraction, min, max = 0.055700928 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089578211 0 0.35578648 water fraction, min, max = 0.055700348 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089577631 0 0.35578406 water fraction, min, max = 0.055700928 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3200806e-08, Final residual = 1.0283236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6699383e-09, Final residual = 3.9704592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4879.02 s ClockTime = 4992 s fluxAdjustedLocalCo Co mean: 0.092662783 max: 0.59994443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089053421 -> dtInletScale=673.75289 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=673.75289 -> dtScale=1.0000926 deltaT = 0.59514642 Time = 1747.77 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 = 0.089577051 0 0.35578165 water fraction, min, max = 0.055701508 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089576471 0 0.35577923 water fraction, min, max = 0.055702088 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089577051 0 0.35578165 water fraction, min, max = 0.055701507 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089576472 0 0.35577923 water fraction, min, max = 0.055702087 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.23815e-06, Final residual = 8.1407233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2860608e-09, Final residual = 1.0227247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089577051 0 0.35578165 water fraction, min, max = 0.055701508 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089576471 0 0.35577923 water fraction, min, max = 0.055702088 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089577051 0 0.35578165 water fraction, min, max = 0.055701508 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089576471 0 0.35577923 water fraction, min, max = 0.055702088 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3184468e-08, Final residual = 9.2153777e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6104398e-09, Final residual = 3.7266222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4879.75 s ClockTime = 4993 s fluxAdjustedLocalCo Co mean: 0.092659314 max: 0.59992117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089053421 -> dtInletScale=673.75289 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=673.75289 -> dtScale=1.0001314 deltaT = 0.59514642 Time = 1748.36 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 = 0.089575891 0 0.35577681 water fraction, min, max = 0.055702668 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089575311 0 0.3557744 water fraction, min, max = 0.055703247 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089575891 0 0.35577681 water fraction, min, max = 0.055702667 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089575312 0 0.3557744 water fraction, min, max = 0.055703246 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2376886e-06, Final residual = 8.1353776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3017252e-09, Final residual = 9.8283508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089575891 0 0.35577682 water fraction, min, max = 0.055702668 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089575312 0 0.3557744 water fraction, min, max = 0.055703248 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089575891 0 0.35577682 water fraction, min, max = 0.055702668 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089575312 0 0.3557744 water fraction, min, max = 0.055703248 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3206685e-08, Final residual = 9.0436165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6396841e-09, Final residual = 3.7613091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4880.46 s ClockTime = 4994 s fluxAdjustedLocalCo Co mean: 0.092655848 max: 0.59989792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089053421 -> dtInletScale=673.75289 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=673.75289 -> dtScale=1.0001702 deltaT = 0.59523049 Time = 1748.96 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 = 0.089574732 0 0.35577198 water fraction, min, max = 0.055703827 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089574152 0 0.35576957 water fraction, min, max = 0.055704406 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089574732 0 0.35577198 water fraction, min, max = 0.055703826 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089574153 0 0.35576957 water fraction, min, max = 0.055704406 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2374363e-06, Final residual = 8.1451484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3545283e-09, Final residual = 9.5072757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089574732 0 0.35577199 water fraction, min, max = 0.055703827 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089574152 0 0.35576957 water fraction, min, max = 0.055704407 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089574732 0 0.35577199 water fraction, min, max = 0.055703827 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089574152 0 0.35576957 water fraction, min, max = 0.055704407 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3145566e-08, Final residual = 1.1064929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7301208e-09, Final residual = 5.7560591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4881.2 s ClockTime = 4994 s fluxAdjustedLocalCo Co mean: 0.09266547 max: 0.59995942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089066001 -> dtInletScale=673.65773 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=673.65773 -> dtScale=1.0000676 deltaT = 0.59523049 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 = 0.089573573 0 0.35576716 water fraction, min, max = 0.055704986 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089572993 0 0.35576474 water fraction, min, max = 0.055705565 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089573573 0 0.35576716 water fraction, min, max = 0.055704985 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089572994 0 0.35576474 water fraction, min, max = 0.055705564 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2369193e-06, Final residual = 8.1409706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3221638e-09, Final residual = 6.1074241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089573573 0 0.35576716 water fraction, min, max = 0.055704986 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089572994 0 0.35576474 water fraction, min, max = 0.055705566 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089573573 0 0.35576716 water fraction, min, max = 0.055704986 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089572994 0 0.35576474 water fraction, min, max = 0.055705566 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2903852e-08, Final residual = 9.1600282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.608452e-09, Final residual = 3.5801849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4881.94 s ClockTime = 4995 s fluxAdjustedLocalCo Co mean: 0.092662006 max: 0.59993618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089066001 -> dtInletScale=673.65773 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=673.65773 -> dtScale=1.0001064 deltaT = 0.59523049 Time = 1750.15 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 = 0.089572414 0 0.35576233 water fraction, min, max = 0.055706145 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089571835 0 0.35575992 water fraction, min, max = 0.055706724 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089572414 0 0.35576233 water fraction, min, max = 0.055706144 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089571835 0 0.35575992 water fraction, min, max = 0.055706723 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2362638e-06, Final residual = 8.1379436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3426492e-09, Final residual = 9.2636439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089572414 0 0.35576233 water fraction, min, max = 0.055706145 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089571835 0 0.35575992 water fraction, min, max = 0.055706724 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089572414 0 0.35576233 water fraction, min, max = 0.055706145 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089571835 0 0.35575992 water fraction, min, max = 0.055706724 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3051869e-08, Final residual = 1.0044799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6967064e-09, Final residual = 3.9544892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4882.66 s ClockTime = 4996 s fluxAdjustedLocalCo Co mean: 0.092658542 max: 0.59991295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089066001 -> dtInletScale=673.65773 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=673.65773 -> dtScale=1.0001451 deltaT = 0.59531462 Time = 1750.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089571256 0 0.3557575 water fraction, min, max = 0.055707303 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089570676 0 0.35575509 water fraction, min, max = 0.055707882 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089571256 0 0.3557575 water fraction, min, max = 0.055707302 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089570677 0 0.35575509 water fraction, min, max = 0.055707881 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2360759e-06, Final residual = 8.1425218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2757767e-09, Final residual = 9.131463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089571256 0 0.35575751 water fraction, min, max = 0.055707303 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089570677 0 0.35575509 water fraction, min, max = 0.055707883 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089571256 0 0.35575751 water fraction, min, max = 0.055707303 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089570677 0 0.35575509 water fraction, min, max = 0.055707883 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3109406e-08, Final residual = 9.2177409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5965971e-09, Final residual = 3.7601987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4883.46 s ClockTime = 4997 s fluxAdjustedLocalCo Co mean: 0.092668176 max: 0.59997452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008907859 -> dtInletScale=673.56253 fluxAdjustedLocalCo dtLocalScale=1.0000425, dtInletScale=673.56253 -> dtScale=1.0000425 deltaT = 0.59531462 Time = 1751.34 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 = 0.089570098 0 0.35575268 water fraction, min, max = 0.055708461 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089569519 0 0.35575027 water fraction, min, max = 0.05570904 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089570098 0 0.35575268 water fraction, min, max = 0.05570846 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089569519 0 0.35575027 water fraction, min, max = 0.055709039 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2356649e-06, Final residual = 8.1364972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3017816e-09, Final residual = 4.5599025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089570098 0 0.35575268 water fraction, min, max = 0.055708461 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089569519 0 0.35575027 water fraction, min, max = 0.05570904 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089570098 0 0.35575268 water fraction, min, max = 0.055708461 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089569519 0 0.35575027 water fraction, min, max = 0.05570904 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2923855e-08, Final residual = 1.0796699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7547546e-09, Final residual = 4.0909158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4884.2 s ClockTime = 4997 s fluxAdjustedLocalCo Co mean: 0.092664715 max: 0.5999513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008907859 -> dtInletScale=673.56253 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=673.56253 -> dtScale=1.0000812 deltaT = 0.59531462 Time = 1751.93 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 = 0.08956894 0 0.35574786 water fraction, min, max = 0.055709619 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089568361 0 0.35574545 water fraction, min, max = 0.055710197 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08956894 0 0.35574786 water fraction, min, max = 0.055709618 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089568362 0 0.35574545 water fraction, min, max = 0.055710196 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351075e-06, Final residual = 8.1313896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2119533e-09, Final residual = 8.0532214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08956894 0 0.35574786 water fraction, min, max = 0.055709619 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089568362 0 0.35574545 water fraction, min, max = 0.055710198 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08956894 0 0.35574786 water fraction, min, max = 0.055709619 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089568362 0 0.35574545 water fraction, min, max = 0.055710198 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3027845e-08, Final residual = 7.7782478e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5664747e-09, Final residual = 3.5781805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4884.94 s ClockTime = 4998 s fluxAdjustedLocalCo Co mean: 0.092661254 max: 0.59992809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008907859 -> dtInletScale=673.56253 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=673.56253 -> dtScale=1.0001199 deltaT = 0.59531462 Time = 1752.53 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 = 0.089567783 0 0.35574304 water fraction, min, max = 0.055710776 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089567204 0 0.35574063 water fraction, min, max = 0.055711354 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089567783 0 0.35574304 water fraction, min, max = 0.055710775 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089567205 0 0.35574063 water fraction, min, max = 0.055711353 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2346141e-06, Final residual = 8.1293675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2824117e-09, Final residual = 8.8353189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089567783 0 0.35574304 water fraction, min, max = 0.055710776 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089567205 0 0.35574063 water fraction, min, max = 0.055711355 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089567783 0 0.35574304 water fraction, min, max = 0.055710776 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089567205 0 0.35574063 water fraction, min, max = 0.055711355 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3009888e-08, Final residual = 1.0227809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7254438e-09, Final residual = 5.016116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4885.69 s ClockTime = 4999 s fluxAdjustedLocalCo Co mean: 0.092657795 max: 0.59990489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008907859 -> dtInletScale=673.56253 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=673.56253 -> dtScale=1.0001585 deltaT = 0.59539883 Time = 1753.13 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 = 0.089566626 0 0.35573822 water fraction, min, max = 0.055711933 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089566048 0 0.35573581 water fraction, min, max = 0.055712511 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089566626 0 0.35573822 water fraction, min, max = 0.055711932 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089566048 0 0.35573581 water fraction, min, max = 0.05571251 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2344758e-06, Final residual = 8.1220154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3073964e-09, Final residual = 7.2311946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089566626 0 0.35573822 water fraction, min, max = 0.055711933 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089566048 0 0.35573581 water fraction, min, max = 0.055712512 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089566626 0 0.35573822 water fraction, min, max = 0.055711933 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089566048 0 0.35573581 water fraction, min, max = 0.055712511 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2934933e-08, Final residual = 1.0257393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7430158e-09, Final residual = 4.0281078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4886.44 s ClockTime = 5000 s fluxAdjustedLocalCo Co mean: 0.092667443 max: 0.59996654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089091189 -> dtInletScale=673.46727 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=673.46727 -> dtScale=1.0000558 deltaT = 0.59539883 Time = 1753.72 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 = 0.089565469 0 0.3557334 water fraction, min, max = 0.05571309 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089564891 0 0.35573099 water fraction, min, max = 0.055713667 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089565469 0 0.3557334 water fraction, min, max = 0.055713088 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089564892 0 0.35573099 water fraction, min, max = 0.055713666 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2339418e-06, Final residual = 8.1197082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2800987e-09, Final residual = 7.3988653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08956547 0 0.3557334 water fraction, min, max = 0.055713089 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089564892 0 0.355731 water fraction, min, max = 0.055713668 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08956547 0 0.3557334 water fraction, min, max = 0.055713089 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089564892 0 0.355731 water fraction, min, max = 0.055713668 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2857986e-08, Final residual = 9.996875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6718392e-09, Final residual = 3.8137811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4887.14 s ClockTime = 5001 s fluxAdjustedLocalCo Co mean: 0.092663986 max: 0.59994335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089091189 -> dtInletScale=673.46727 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=673.46727 -> dtScale=1.0000944 deltaT = 0.59539883 Time = 1754.32 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 = 0.089564313 0 0.35572859 water fraction, min, max = 0.055714246 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089563735 0 0.35572618 water fraction, min, max = 0.055714823 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089564313 0 0.35572859 water fraction, min, max = 0.055714245 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089563736 0 0.35572618 water fraction, min, max = 0.055714822 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2333921e-06, Final residual = 8.1273645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2644108e-09, Final residual = 7.9492586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089564314 0 0.35572859 water fraction, min, max = 0.055714245 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089563736 0 0.35572618 water fraction, min, max = 0.055714824 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089564314 0 0.35572859 water fraction, min, max = 0.055714245 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089563736 0 0.35572618 water fraction, min, max = 0.055714824 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.28869e-08, Final residual = 7.9238724e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5777802e-09, Final residual = 3.9588784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4887.84 s ClockTime = 5001 s fluxAdjustedLocalCo Co mean: 0.09266053 max: 0.59992017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089091189 -> dtInletScale=673.46727 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=673.46727 -> dtScale=1.0001331 deltaT = 0.59539883 Time = 1754.91 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 = 0.089563158 0 0.35572377 water fraction, min, max = 0.055715401 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08956258 0 0.35572137 water fraction, min, max = 0.055715978 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089563158 0 0.35572377 water fraction, min, max = 0.0557154 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089562581 0 0.35572137 water fraction, min, max = 0.055715978 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2329665e-06, Final residual = 8.1177847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2021464e-09, Final residual = 8.4442339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089563158 0 0.35572377 water fraction, min, max = 0.055715401 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08956258 0 0.35572137 water fraction, min, max = 0.055715979 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089563158 0 0.35572377 water fraction, min, max = 0.055715401 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08956258 0 0.35572137 water fraction, min, max = 0.055715979 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2933966e-08, Final residual = 1.0494064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.739308e-09, Final residual = 4.6618691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4888.55 s ClockTime = 5002 s fluxAdjustedLocalCo Co mean: 0.092657075 max: 0.599897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089091189 -> dtInletScale=673.46727 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=673.46727 -> dtScale=1.0001717 deltaT = 0.5954831 Time = 1755.51 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 = 0.089562002 0 0.35571896 water fraction, min, max = 0.055716557 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089561425 0 0.35571656 water fraction, min, max = 0.055717134 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089562002 0 0.35571896 water fraction, min, max = 0.055716556 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089561426 0 0.35571656 water fraction, min, max = 0.055717133 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2327132e-06, Final residual = 8.1137413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1855906e-09, Final residual = 9.2024087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089562003 0 0.35571896 water fraction, min, max = 0.055716556 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089561425 0 0.35571656 water fraction, min, max = 0.055717134 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089562003 0 0.35571896 water fraction, min, max = 0.055716556 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089561425 0 0.35571656 water fraction, min, max = 0.055717134 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2958757e-08, Final residual = 9.1716932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6206903e-09, Final residual = 3.7087894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4889.25 s ClockTime = 5003 s fluxAdjustedLocalCo Co mean: 0.092666736 max: 0.59995874 fluxAdjustedLocalCo inlet-based: CoInlet=0.000891038 -> dtInletScale=673.37196 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=673.37196 -> dtScale=1.0000688 deltaT = 0.5954831 Time = 1756.1 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 = 0.089560847 0 0.35571415 water fraction, min, max = 0.055717712 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08956027 0 0.35571175 water fraction, min, max = 0.055718288 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089560847 0 0.35571415 water fraction, min, max = 0.055717711 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089560271 0 0.35571175 water fraction, min, max = 0.055718288 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2322026e-06, Final residual = 8.1154277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2810892e-09, Final residual = 1.1019069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089560848 0 0.35571415 water fraction, min, max = 0.055717711 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08956027 0 0.35571175 water fraction, min, max = 0.055718289 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089560848 0 0.35571415 water fraction, min, max = 0.055717711 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08956027 0 0.35571175 water fraction, min, max = 0.055718289 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3030876e-08, Final residual = 9.2754635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6537658e-09, Final residual = 3.7182856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4889.97 s ClockTime = 5003 s fluxAdjustedLocalCo Co mean: 0.092663284 max: 0.59993558 fluxAdjustedLocalCo inlet-based: CoInlet=0.000891038 -> dtInletScale=673.37196 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=673.37196 -> dtScale=1.0001074 deltaT = 0.5954831 Time = 1756.7 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 = 0.089559693 0 0.35570934 water fraction, min, max = 0.055718866 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089559116 0 0.35570694 water fraction, min, max = 0.055719443 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089559693 0 0.35570934 water fraction, min, max = 0.055718865 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089559116 0 0.35570694 water fraction, min, max = 0.055719442 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2316004e-06, Final residual = 8.1080712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.270653e-09, Final residual = 6.4036275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089559693 0 0.35570934 water fraction, min, max = 0.055718866 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089559116 0 0.35570694 water fraction, min, max = 0.055719443 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089559693 0 0.35570934 water fraction, min, max = 0.055718866 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089559116 0 0.35570694 water fraction, min, max = 0.055719443 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2730101e-08, Final residual = 9.35599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6200108e-09, Final residual = 4.5840736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4890.66 s ClockTime = 5004 s fluxAdjustedLocalCo Co mean: 0.092659832 max: 0.59991242 fluxAdjustedLocalCo inlet-based: CoInlet=0.000891038 -> dtInletScale=673.37196 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=673.37196 -> dtScale=1.000146 deltaT = 0.59556744 Time = 1757.29 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 = 0.089558539 0 0.35570453 water fraction, min, max = 0.05572002 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089557961 0 0.35570213 water fraction, min, max = 0.055720597 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089558539 0 0.35570453 water fraction, min, max = 0.055720019 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089557962 0 0.35570213 water fraction, min, max = 0.055720596 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2313919e-06, Final residual = 8.1122909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2205676e-09, Final residual = 5.5069407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089558539 0 0.35570454 water fraction, min, max = 0.05572002 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089557962 0 0.35570213 water fraction, min, max = 0.055720598 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089558539 0 0.35570454 water fraction, min, max = 0.05572002 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089557962 0 0.35570213 water fraction, min, max = 0.055720598 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2744117e-08, Final residual = 9.5078995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6436561e-09, Final residual = 3.7989799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4891.49 s ClockTime = 5005 s fluxAdjustedLocalCo Co mean: 0.092669504 max: 0.59997424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089116419 -> dtInletScale=673.27661 fluxAdjustedLocalCo dtLocalScale=1.0000429, dtInletScale=673.27661 -> dtScale=1.0000429 deltaT = 0.59556744 Time = 1757.89 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 = 0.089557385 0 0.35569973 water fraction, min, max = 0.055721174 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089556808 0 0.35569732 water fraction, min, max = 0.055721751 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089557385 0 0.35569973 water fraction, min, max = 0.055721173 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089556809 0 0.35569732 water fraction, min, max = 0.05572175 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2308699e-06, Final residual = 8.1058892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2258272e-09, Final residual = 7.7339377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089557385 0 0.35569973 water fraction, min, max = 0.055721174 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089556808 0 0.35569733 water fraction, min, max = 0.055721751 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089557385 0 0.35569973 water fraction, min, max = 0.055721174 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089556808 0 0.35569733 water fraction, min, max = 0.055721751 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2825283e-08, Final residual = 9.750775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7070224e-09, Final residual = 3.9983138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4892.21 s ClockTime = 5006 s fluxAdjustedLocalCo Co mean: 0.092666055 max: 0.59995109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089116419 -> dtInletScale=673.27661 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=673.27661 -> dtScale=1.0000815 deltaT = 0.59556744 Time = 1758.49 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 = 0.089556231 0 0.35569492 water fraction, min, max = 0.055722328 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089555655 0 0.35569252 water fraction, min, max = 0.055722904 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089556231 0 0.35569492 water fraction, min, max = 0.055722327 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089555655 0 0.35569252 water fraction, min, max = 0.055722903 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.230402e-06, Final residual = 8.09816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.323823e-09, Final residual = 9.6132852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089556231 0 0.35569492 water fraction, min, max = 0.055722328 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089555655 0 0.35569252 water fraction, min, max = 0.055722905 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089556231 0 0.35569492 water fraction, min, max = 0.055722328 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089555655 0 0.35569252 water fraction, min, max = 0.055722905 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2813879e-08, Final residual = 8.3342071e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6001119e-09, Final residual = 3.6522127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4892.95 s ClockTime = 5007 s fluxAdjustedLocalCo Co mean: 0.092662607 max: 0.59992796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089116419 -> dtInletScale=673.27661 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=673.27661 -> dtScale=1.0001201 deltaT = 0.59556744 Time = 1759.08 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 = 0.089555078 0 0.35569012 water fraction, min, max = 0.055723481 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089554502 0 0.35568772 water fraction, min, max = 0.055724057 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089555078 0 0.35569012 water fraction, min, max = 0.05572348 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089554502 0 0.35568772 water fraction, min, max = 0.055724056 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.229921e-06, Final residual = 8.0928364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2249804e-09, Final residual = 8.289465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089555078 0 0.35569012 water fraction, min, max = 0.055723481 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089554502 0 0.35568772 water fraction, min, max = 0.055724057 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089555078 0 0.35569012 water fraction, min, max = 0.055723481 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089554502 0 0.35568772 water fraction, min, max = 0.055724057 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2791964e-08, Final residual = 9.1729449e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.586064e-09, Final residual = 3.5486986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4893.65 s ClockTime = 5007 s fluxAdjustedLocalCo Co mean: 0.09265916 max: 0.59990484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089116419 -> dtInletScale=673.27661 fluxAdjustedLocalCo dtLocalScale=1.0001586, dtInletScale=673.27661 -> dtScale=1.0001586 deltaT = 0.59565184 Time = 1759.68 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 = 0.089553925 0 0.35568532 water fraction, min, max = 0.055724634 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089553349 0 0.35568292 water fraction, min, max = 0.055725209 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089553925 0 0.35568532 water fraction, min, max = 0.055724633 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08955335 0 0.35568292 water fraction, min, max = 0.055725209 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2296715e-06, Final residual = 8.0953801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2360412e-09, Final residual = 4.7695246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089553926 0 0.35568532 water fraction, min, max = 0.055724633 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089553349 0 0.35568292 water fraction, min, max = 0.05572521 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089553926 0 0.35568532 water fraction, min, max = 0.055724633 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089553349 0 0.35568292 water fraction, min, max = 0.05572521 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2684539e-08, Final residual = 9.7812696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7142605e-09, Final residual = 3.8761643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4894.35 s ClockTime = 5008 s fluxAdjustedLocalCo Co mean: 0.092668846 max: 0.59996674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089129049 -> dtInletScale=673.1812 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=673.1812 -> dtScale=1.0000554 deltaT = 0.59565184 Time = 1760.27 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 = 0.089552773 0 0.35568052 water fraction, min, max = 0.055725786 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089552197 0 0.35567812 water fraction, min, max = 0.055726362 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089552773 0 0.35568052 water fraction, min, max = 0.055725785 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089552198 0 0.35567812 water fraction, min, max = 0.055726361 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2291953e-06, Final residual = 8.0918151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1989327e-09, Final residual = 6.0381128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089552773 0 0.35568052 water fraction, min, max = 0.055725786 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089552197 0 0.35567812 water fraction, min, max = 0.055726362 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089552773 0 0.35568052 water fraction, min, max = 0.055725786 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089552197 0 0.35567812 water fraction, min, max = 0.055726362 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2638745e-08, Final residual = 9.2958427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6019383e-09, Final residual = 3.6012316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4895.09 s ClockTime = 5009 s fluxAdjustedLocalCo Co mean: 0.0926654 max: 0.59994362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089129049 -> dtInletScale=673.1812 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=673.1812 -> dtScale=1.000094 deltaT = 0.59565184 Time = 1760.87 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 = 0.089551621 0 0.35567572 water fraction, min, max = 0.055726938 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089551045 0 0.35567332 water fraction, min, max = 0.055727513 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089551621 0 0.35567572 water fraction, min, max = 0.055726937 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089551046 0 0.35567332 water fraction, min, max = 0.055727513 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2286966e-06, Final residual = 8.089319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2393243e-09, Final residual = 4.3497063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089551621 0 0.35567572 water fraction, min, max = 0.055726938 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089551045 0 0.35567332 water fraction, min, max = 0.055727514 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089551621 0 0.35567572 water fraction, min, max = 0.055726938 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089551045 0 0.35567332 water fraction, min, max = 0.055727514 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2556094e-08, Final residual = 1.0237085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6310823e-09, Final residual = 3.7031195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4895.82 s ClockTime = 5009 s fluxAdjustedLocalCo Co mean: 0.092661957 max: 0.59992052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089129049 -> dtInletScale=673.1812 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=673.1812 -> dtScale=1.0001325 deltaT = 0.59565184 Time = 1761.46 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 = 0.089550469 0 0.35567093 water fraction, min, max = 0.05572809 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089549894 0 0.35566853 water fraction, min, max = 0.055728665 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089550469 0 0.35567093 water fraction, min, max = 0.055728088 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089549895 0 0.35566853 water fraction, min, max = 0.055728664 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2281046e-06, Final residual = 8.0860913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1465224e-09, Final residual = 4.670202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08955047 0 0.35567093 water fraction, min, max = 0.055728089 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089549894 0 0.35566853 water fraction, min, max = 0.055728665 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08955047 0 0.35567093 water fraction, min, max = 0.055728089 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089549894 0 0.35566853 water fraction, min, max = 0.055728665 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2618457e-08, Final residual = 1.0272007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6830286e-09, Final residual = 3.8854785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4896.54 s ClockTime = 5010 s fluxAdjustedLocalCo Co mean: 0.092658515 max: 0.59989743 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089129049 -> dtInletScale=673.1812 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=673.1812 -> dtScale=1.000171 deltaT = 0.59573632 Time = 1762.06 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 = 0.089549318 0 0.35566613 water fraction, min, max = 0.055729241 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089548743 0 0.35566373 water fraction, min, max = 0.055729816 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089549318 0 0.35566613 water fraction, min, max = 0.05572924 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089548743 0 0.35566373 water fraction, min, max = 0.055729815 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.227871e-06, Final residual = 8.079872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2474709e-09, Final residual = 8.4116893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089549318 0 0.35566613 water fraction, min, max = 0.055729241 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089548743 0 0.35566373 water fraction, min, max = 0.055729816 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089549318 0 0.35566613 water fraction, min, max = 0.055729241 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089548743 0 0.35566373 water fraction, min, max = 0.055729816 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2697404e-08, Final residual = 8.6877495e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.594638e-09, Final residual = 3.7011083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4897.39 s ClockTime = 5011 s fluxAdjustedLocalCo Co mean: 0.092668214 max: 0.59995942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089141689 -> dtInletScale=673.08574 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=673.08574 -> dtScale=1.0000676 deltaT = 0.59573632 Time = 1762.65 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 = 0.089548167 0 0.35566134 water fraction, min, max = 0.055730392 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089547592 0 0.35565894 water fraction, min, max = 0.055730967 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089548167 0 0.35566134 water fraction, min, max = 0.055730391 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089547593 0 0.35565894 water fraction, min, max = 0.055730966 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2273398e-06, Final residual = 8.0843519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2296538e-09, Final residual = 8.8633086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089548167 0 0.35566134 water fraction, min, max = 0.055730392 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089547592 0 0.35565894 water fraction, min, max = 0.055730967 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089548167 0 0.35566134 water fraction, min, max = 0.055730391 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089547592 0 0.35565894 water fraction, min, max = 0.055730967 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2707257e-08, Final residual = 7.1120571e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5309816e-09, Final residual = 4.0607829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4898.11 s ClockTime = 5012 s fluxAdjustedLocalCo Co mean: 0.092664774 max: 0.59993633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089141689 -> dtInletScale=673.08574 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=673.08574 -> dtScale=1.0001061 deltaT = 0.59573632 Time = 1763.25 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 = 0.089547017 0 0.35565655 water fraction, min, max = 0.055731542 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089546442 0 0.35565415 water fraction, min, max = 0.055732117 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089547017 0 0.35565655 water fraction, min, max = 0.055731541 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089546442 0 0.35565415 water fraction, min, max = 0.055732116 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2270435e-06, Final residual = 8.0769092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2372326e-09, Final residual = 1.1205479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089547017 0 0.35565655 water fraction, min, max = 0.055731542 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089546442 0 0.35565415 water fraction, min, max = 0.055732117 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089547017 0 0.35565655 water fraction, min, max = 0.055731542 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089546442 0 0.35565415 water fraction, min, max = 0.055732117 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2778219e-08, Final residual = 9.3378941e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6172093e-09, Final residual = 3.7859381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4898.82 s ClockTime = 5013 s fluxAdjustedLocalCo Co mean: 0.092661334 max: 0.59991326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089141689 -> dtInletScale=673.08574 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=673.08574 -> dtScale=1.0001446 deltaT = 0.59582086 Time = 1763.85 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 = 0.089545867 0 0.35565176 water fraction, min, max = 0.055732692 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545292 0 0.35564936 water fraction, min, max = 0.055733267 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545867 0 0.35565176 water fraction, min, max = 0.055732691 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545292 0 0.35564936 water fraction, min, max = 0.055733266 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2266691e-06, Final residual = 8.0808344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1738784e-09, Final residual = 9.1541363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545867 0 0.35565176 water fraction, min, max = 0.055732692 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545292 0 0.35564936 water fraction, min, max = 0.055733267 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545867 0 0.35565176 water fraction, min, max = 0.055732692 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545292 0 0.35564936 water fraction, min, max = 0.055733267 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2662503e-08, Final residual = 9.2061203e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6342903e-09, Final residual = 3.6804274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4899.53 s ClockTime = 5013 s fluxAdjustedLocalCo Co mean: 0.092671045 max: 0.59997532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089154339 -> dtInletScale=672.99024 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=672.99024 -> dtScale=1.0000411 deltaT = 0.59582086 Time = 1764.44 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 = 0.089544717 0 0.35564697 water fraction, min, max = 0.055733842 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089544142 0 0.35564457 water fraction, min, max = 0.055734416 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089544717 0 0.35564697 water fraction, min, max = 0.055733841 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089544143 0 0.35564457 water fraction, min, max = 0.055734416 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2261709e-06, Final residual = 8.0697551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1926309e-09, Final residual = 9.2859927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089544717 0 0.35564697 water fraction, min, max = 0.055733842 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089544142 0 0.35564457 water fraction, min, max = 0.055734417 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089544717 0 0.35564697 water fraction, min, max = 0.055733842 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089544142 0 0.35564457 water fraction, min, max = 0.055734417 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2701886e-08, Final residual = 9.302197e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6098788e-09, Final residual = 3.8970261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4900.22 s ClockTime = 5014 s fluxAdjustedLocalCo Co mean: 0.092667607 max: 0.59995225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089154339 -> dtInletScale=672.99024 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=672.99024 -> dtScale=1.0000796 deltaT = 0.59582086 Time = 1765.04 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 = 0.089543567 0 0.35564218 water fraction, min, max = 0.055734992 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089542993 0 0.35563979 water fraction, min, max = 0.055735566 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089543567 0 0.35564218 water fraction, min, max = 0.055734991 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089542994 0 0.35563979 water fraction, min, max = 0.055735565 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2257604e-06, Final residual = 8.0673107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2270457e-09, Final residual = 5.4603728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089543568 0 0.35564218 water fraction, min, max = 0.055734991 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089542993 0 0.35563979 water fraction, min, max = 0.055735566 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089543568 0 0.35564218 water fraction, min, max = 0.055734991 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089542993 0 0.35563979 water fraction, min, max = 0.055735566 8.8696152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.244103e-08, Final residual = 9.4578567e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5912928e-09, Final residual = 3.9937175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4900.98 s ClockTime = 5015 s fluxAdjustedLocalCo Co mean: 0.092664172 max: 0.5999292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089154339 -> dtInletScale=672.99024 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=672.99024 -> dtScale=1.000118 deltaT = 0.59582086 Time = 1765.63 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 = 0.089542418 0 0.35563739 water fraction, min, max = 0.055736141 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089541844 0 0.355635 water fraction, min, max = 0.055736714 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089542418 0 0.3556374 water fraction, min, max = 0.05573614 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089541845 0 0.355635 water fraction, min, max = 0.055736714 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2252331e-06, Final residual = 8.0679783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1490718e-09, Final residual = 6.4102121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089542419 0 0.3556374 water fraction, min, max = 0.05573614 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089541844 0 0.355635 water fraction, min, max = 0.055736715 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089542419 0 0.3556374 water fraction, min, max = 0.05573614 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089541844 0 0.355635 water fraction, min, max = 0.055736715 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2478445e-08, Final residual = 1.0036401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6744364e-09, Final residual = 3.8083344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4901.7 s ClockTime = 5016 s fluxAdjustedLocalCo Co mean: 0.092660736 max: 0.59990615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089154339 -> dtInletScale=672.99024 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=672.99024 -> dtScale=1.0001564 deltaT = 0.59590547 Time = 1766.23 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 = 0.08954127 0 0.35563261 water fraction, min, max = 0.055737289 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089540695 0 0.35563022 water fraction, min, max = 0.055737863 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08954127 0 0.35563261 water fraction, min, max = 0.055737288 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089540696 0 0.35563022 water fraction, min, max = 0.055737862 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2249713e-06, Final residual = 8.0674557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2127392e-09, Final residual = 4.3260824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08954127 0 0.35563261 water fraction, min, max = 0.055737289 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089540696 0 0.35563022 water fraction, min, max = 0.055737864 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08954127 0 0.35563261 water fraction, min, max = 0.055737289 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089540696 0 0.35563022 water fraction, min, max = 0.055737864 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2452089e-08, Final residual = 9.8733938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6866694e-09, Final residual = 4.0052429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4902.47 s ClockTime = 5016 s fluxAdjustedLocalCo Co mean: 0.09267046 max: 0.5999683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089166999 -> dtInletScale=672.89469 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=672.89469 -> dtScale=1.0000528 deltaT = 0.59590547 Time = 1766.83 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 = 0.089540121 0 0.35562783 water fraction, min, max = 0.055738438 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089539547 0 0.35562544 water fraction, min, max = 0.055739011 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089540121 0 0.35562783 water fraction, min, max = 0.055738437 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089539548 0 0.35562544 water fraction, min, max = 0.05573901 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2244981e-06, Final residual = 8.0661609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2308341e-09, Final residual = 1.483139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089540122 0 0.35562783 water fraction, min, max = 0.055738437 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089539548 0 0.35562544 water fraction, min, max = 0.055739012 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089540122 0 0.35562783 water fraction, min, max = 0.055738437 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089539548 0 0.35562544 water fraction, min, max = 0.055739012 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2829777e-08, Final residual = 1.021868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6782362e-09, Final residual = 4.3771851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4903.21 s ClockTime = 5017 s fluxAdjustedLocalCo Co mean: 0.092667027 max: 0.59994526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089166999 -> dtInletScale=672.89469 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=672.89469 -> dtScale=1.0000912 deltaT = 0.59590547 Time = 1767.42 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 = 0.089538973 0 0.35562305 water fraction, min, max = 0.055739586 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0895384 0 0.35562066 water fraction, min, max = 0.055740159 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089538973 0 0.35562305 water fraction, min, max = 0.055739584 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0895384 0 0.35562066 water fraction, min, max = 0.055740158 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2240964e-06, Final residual = 8.0607788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.269598e-09, Final residual = 9.6814935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089538974 0 0.35562305 water fraction, min, max = 0.055739585 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0895384 0 0.35562066 water fraction, min, max = 0.055740159 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089538974 0 0.35562305 water fraction, min, max = 0.055739585 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0895384 0 0.35562066 water fraction, min, max = 0.055740159 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2562988e-08, Final residual = 6.9533978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4842047e-09, Final residual = 4.1685413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4903.95 s ClockTime = 5018 s fluxAdjustedLocalCo Co mean: 0.092663596 max: 0.59992224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089166999 -> dtInletScale=672.89469 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=672.89469 -> dtScale=1.0001296 deltaT = 0.59590547 Time = 1768.02 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 = 0.089537826 0 0.35561827 water fraction, min, max = 0.055740733 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089537252 0 0.35561588 water fraction, min, max = 0.055741306 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089537826 0 0.35561827 water fraction, min, max = 0.055740732 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089537253 0 0.35561588 water fraction, min, max = 0.055741305 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2235694e-06, Final residual = 8.0545489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2085145e-09, Final residual = 1.0264479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089537826 0 0.35561827 water fraction, min, max = 0.055740733 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089537253 0 0.35561588 water fraction, min, max = 0.055741307 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089537826 0 0.35561827 water fraction, min, max = 0.055740733 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089537253 0 0.35561588 water fraction, min, max = 0.055741307 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2574382e-08, Final residual = 9.5953478e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6389919e-09, Final residual = 3.7082673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4904.7 s ClockTime = 5019 s fluxAdjustedLocalCo Co mean: 0.092660165 max: 0.59989922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089166999 -> dtInletScale=672.89469 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=672.89469 -> dtScale=1.000168 deltaT = 0.59599015 Time = 1768.61 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 = 0.089536679 0 0.35561349 water fraction, min, max = 0.05574188 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089536105 0 0.3556111 water fraction, min, max = 0.055742453 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089536679 0 0.35561349 water fraction, min, max = 0.055741879 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089536106 0 0.3556111 water fraction, min, max = 0.055742452 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2231852e-06, Final residual = 8.0515593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2165292e-09, Final residual = 9.4035289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089536679 0 0.35561349 water fraction, min, max = 0.05574188 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089536106 0 0.3556111 water fraction, min, max = 0.055742454 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089536679 0 0.35561349 water fraction, min, max = 0.05574188 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089536106 0 0.3556111 water fraction, min, max = 0.055742454 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2504667e-08, Final residual = 9.377566e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6463454e-09, Final residual = 3.6838182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4905.5 s ClockTime = 5019 s fluxAdjustedLocalCo Co mean: 0.092669903 max: 0.59996145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008917967 -> dtInletScale=672.79908 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=672.79908 -> dtScale=1.0000643 deltaT = 0.59599015 Time = 1769.21 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 = 0.089535532 0 0.35560872 water fraction, min, max = 0.055743027 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089534959 0 0.35560633 water fraction, min, max = 0.0557436 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089535532 0 0.35560872 water fraction, min, max = 0.055743026 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089534959 0 0.35560633 water fraction, min, max = 0.055743599 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2227153e-06, Final residual = 8.0524644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2654487e-09, Final residual = 8.6910587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089535532 0 0.35560872 water fraction, min, max = 0.055743027 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089534959 0 0.35560633 water fraction, min, max = 0.055743601 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089535532 0 0.35560872 water fraction, min, max = 0.055743027 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089534959 0 0.35560633 water fraction, min, max = 0.0557436 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2490534e-08, Final residual = 1.0239981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7206718e-09, Final residual = 3.9344939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4906.29 s ClockTime = 5020 s fluxAdjustedLocalCo Co mean: 0.092666474 max: 0.59993844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008917967 -> dtInletScale=672.79908 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=672.79908 -> dtScale=1.0001026 deltaT = 0.59599015 Time = 1769.81 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 = 0.089534385 0 0.35560394 water fraction, min, max = 0.055744173 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089533812 0 0.35560155 water fraction, min, max = 0.055744746 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089534385 0 0.35560394 water fraction, min, max = 0.055744172 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089533813 0 0.35560155 water fraction, min, max = 0.055744745 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2223129e-06, Final residual = 8.0542879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.150595e-09, Final residual = 7.1961117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089534386 0 0.35560394 water fraction, min, max = 0.055744173 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089533813 0 0.35560156 water fraction, min, max = 0.055744747 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089534386 0 0.35560394 water fraction, min, max = 0.055744173 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089533813 0 0.35560156 water fraction, min, max = 0.055744747 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2352574e-08, Final residual = 9.2740337e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6065005e-09, Final residual = 4.0796143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4907.13 s ClockTime = 5021 s fluxAdjustedLocalCo Co mean: 0.092663047 max: 0.59991545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008917967 -> dtInletScale=672.79908 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=672.79908 -> dtScale=1.0001409 deltaT = 0.59607489 Time = 1770.4 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 = 0.089533239 0 0.35559917 water fraction, min, max = 0.05574532 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089532666 0 0.35559678 water fraction, min, max = 0.055745892 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089533239 0 0.35559917 water fraction, min, max = 0.055745319 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089532667 0 0.35559678 water fraction, min, max = 0.055745891 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2220442e-06, Final residual = 8.0501176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2765689e-09, Final residual = 9.8075428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08953324 0 0.35559917 water fraction, min, max = 0.055745319 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089532667 0 0.35559678 water fraction, min, max = 0.055745893 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08953324 0 0.35559917 water fraction, min, max = 0.055745319 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089532667 0 0.35559678 water fraction, min, max = 0.055745893 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2461989e-08, Final residual = 8.714976e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6088764e-09, Final residual = 3.8150893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4907.85 s ClockTime = 5022 s fluxAdjustedLocalCo Co mean: 0.092672796 max: 0.59997775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089192351 -> dtInletScale=672.70343 fluxAdjustedLocalCo dtLocalScale=1.0000371, dtInletScale=672.70343 -> dtScale=1.0000371 deltaT = 0.59607489 Time = 1771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089532094 0 0.3555944 water fraction, min, max = 0.055746465 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089531521 0 0.35559201 water fraction, min, max = 0.055747038 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089532094 0 0.3555944 water fraction, min, max = 0.055746464 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089531522 0 0.35559201 water fraction, min, max = 0.055747037 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2215178e-06, Final residual = 8.0402302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0895563e-09, Final residual = 8.1638565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089532094 0 0.3555944 water fraction, min, max = 0.055746465 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089531521 0 0.35559201 water fraction, min, max = 0.055747038 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089532094 0 0.3555944 water fraction, min, max = 0.055746465 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089531521 0 0.35559201 water fraction, min, max = 0.055747038 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2417041e-08, Final residual = 8.7299481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6512098e-09, Final residual = 3.876679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4908.58 s ClockTime = 5023 s fluxAdjustedLocalCo Co mean: 0.09266937 max: 0.59995476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089192351 -> dtInletScale=672.70343 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=672.70343 -> dtScale=1.0000754 deltaT = 0.59607489 Time = 1771.59 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 = 0.089530948 0 0.35558963 water fraction, min, max = 0.055747611 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089530376 0 0.35558724 water fraction, min, max = 0.055748183 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089530948 0 0.35558963 water fraction, min, max = 0.05574761 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089530376 0 0.35558724 water fraction, min, max = 0.055748182 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210793e-06, Final residual = 8.0514046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2365095e-09, Final residual = 1.1899249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089530948 0 0.35558963 water fraction, min, max = 0.055747611 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089530376 0 0.35558724 water fraction, min, max = 0.055748183 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089530948 0 0.35558963 water fraction, min, max = 0.055747611 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089530376 0 0.35558724 water fraction, min, max = 0.055748183 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2513361e-08, Final residual = 8.8884897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5984866e-09, Final residual = 3.6393783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4909.29 s ClockTime = 5023 s fluxAdjustedLocalCo Co mean: 0.092665946 max: 0.59993178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089192351 -> dtInletScale=672.70343 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=672.70343 -> dtScale=1.0001137 deltaT = 0.59607489 Time = 1772.19 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 = 0.089529803 0 0.35558486 water fraction, min, max = 0.055748756 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089529231 0 0.35558247 water fraction, min, max = 0.055749328 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089529803 0 0.35558486 water fraction, min, max = 0.055748755 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089529232 0 0.35558247 water fraction, min, max = 0.055749327 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2205403e-06, Final residual = 8.0433976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1601279e-09, Final residual = 7.3039856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089529803 0 0.35558486 water fraction, min, max = 0.055748756 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089529231 0 0.35558248 water fraction, min, max = 0.055749328 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089529803 0 0.35558486 water fraction, min, max = 0.055748755 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089529231 0 0.35558248 water fraction, min, max = 0.055749328 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2295021e-08, Final residual = 9.7030656e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5785059e-09, Final residual = 3.7150212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4910.15 s ClockTime = 5024 s fluxAdjustedLocalCo Co mean: 0.092662524 max: 0.59990882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089192351 -> dtInletScale=672.70343 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=672.70343 -> dtScale=1.000152 deltaT = 0.5961597 Time = 1772.79 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 = 0.089528659 0 0.35558009 water fraction, min, max = 0.0557499 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089528086 0 0.35557771 water fraction, min, max = 0.055750472 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089528659 0 0.35558009 water fraction, min, max = 0.055749899 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089528087 0 0.35557771 water fraction, min, max = 0.055750471 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.220254e-06, Final residual = 8.036286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1458716e-09, Final residual = 9.0650706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089528659 0 0.35558009 water fraction, min, max = 0.0557499 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089528087 0 0.35557771 water fraction, min, max = 0.055750473 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089528659 0 0.35558009 water fraction, min, max = 0.0557499 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089528087 0 0.35557771 water fraction, min, max = 0.055750473 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2404147e-08, Final residual = 7.6484219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5372392e-09, Final residual = 3.6374709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4911.11 s ClockTime = 5025 s fluxAdjustedLocalCo Co mean: 0.092672286 max: 0.59997121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089205042 -> dtInletScale=672.60772 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=672.60772 -> dtScale=1.000048 deltaT = 0.5961597 Time = 1773.38 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 = 0.089527514 0 0.35557533 water fraction, min, max = 0.055751045 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089526942 0 0.35557294 water fraction, min, max = 0.055751616 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089527514 0 0.35557533 water fraction, min, max = 0.055751044 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089526943 0 0.35557294 water fraction, min, max = 0.055751615 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.219801e-06, Final residual = 8.0316647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2435424e-09, Final residual = 7.5529591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089527515 0 0.35557533 water fraction, min, max = 0.055751044 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089526943 0 0.35557295 water fraction, min, max = 0.055751617 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089527515 0 0.35557533 water fraction, min, max = 0.055751044 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089526943 0 0.35557295 water fraction, min, max = 0.055751617 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2261158e-08, Final residual = 9.7983295e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6959885e-09, Final residual = 3.9571783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4912.05 s ClockTime = 5026 s fluxAdjustedLocalCo Co mean: 0.092668865 max: 0.59994825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089205042 -> dtInletScale=672.60772 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=672.60772 -> dtScale=1.0000863 deltaT = 0.5961597 Time = 1773.98 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 = 0.08952637 0 0.35557056 water fraction, min, max = 0.055752189 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089525799 0 0.35556818 water fraction, min, max = 0.05575276 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08952637 0 0.35557056 water fraction, min, max = 0.055752187 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089525799 0 0.35556818 water fraction, min, max = 0.055752759 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2192745e-06, Final residual = 8.0248111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1629005e-09, Final residual = 7.6115034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089526371 0 0.35557056 water fraction, min, max = 0.055752188 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089525799 0 0.35556818 water fraction, min, max = 0.05575276 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089526371 0 0.35557056 water fraction, min, max = 0.055752188 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089525799 0 0.35556818 water fraction, min, max = 0.05575276 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.226773e-08, Final residual = 1.0064445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6398239e-09, Final residual = 3.7372268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4912.98 s ClockTime = 5027 s fluxAdjustedLocalCo Co mean: 0.092665445 max: 0.5999253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089205042 -> dtInletScale=672.60772 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=672.60772 -> dtScale=1.0001245 deltaT = 0.5961597 Time = 1774.57 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 = 0.089525227 0 0.3555658 water fraction, min, max = 0.055753332 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089524655 0 0.35556342 water fraction, min, max = 0.055753903 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089525227 0 0.3555658 water fraction, min, max = 0.055753331 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089524656 0 0.35556342 water fraction, min, max = 0.055753902 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2188588e-06, Final residual = 8.0337364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2807072e-09, Final residual = 8.8425758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089525227 0 0.3555658 water fraction, min, max = 0.055753332 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089524656 0 0.35556342 water fraction, min, max = 0.055753904 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089525227 0 0.3555658 water fraction, min, max = 0.055753332 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089524656 0 0.35556342 water fraction, min, max = 0.055753904 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2280039e-08, Final residual = 8.135758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5981726e-09, Final residual = 3.5801128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4913.89 s ClockTime = 5028 s fluxAdjustedLocalCo Co mean: 0.092662026 max: 0.59990236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089205042 -> dtInletScale=672.60772 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=672.60772 -> dtScale=1.0001628 deltaT = 0.59624459 Time = 1775.17 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 = 0.089524084 0 0.35556104 water fraction, min, max = 0.055754475 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089523512 0 0.35555866 water fraction, min, max = 0.055755046 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089524084 0 0.35556104 water fraction, min, max = 0.055754474 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089523513 0 0.35555866 water fraction, min, max = 0.055755045 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2186436e-06, Final residual = 8.0240251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2356331e-09, Final residual = 8.3691457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089524084 0 0.35556104 water fraction, min, max = 0.055754475 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089523513 0 0.35555866 water fraction, min, max = 0.055755047 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089524084 0 0.35556104 water fraction, min, max = 0.055754475 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089523513 0 0.35555866 water fraction, min, max = 0.055755047 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2312161e-08, Final residual = 9.6547017e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6700907e-09, Final residual = 3.7691442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4914.77 s ClockTime = 5029 s fluxAdjustedLocalCo Co mean: 0.092671803 max: 0.59996484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089217743 -> dtInletScale=672.51197 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=672.51197 -> dtScale=1.0000586 deltaT = 0.59624459 Time = 1775.77 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 = 0.089522941 0 0.35555628 water fraction, min, max = 0.055755618 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08952237 0 0.3555539 water fraction, min, max = 0.055756189 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089522941 0 0.35555628 water fraction, min, max = 0.055755617 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089522371 0 0.3555539 water fraction, min, max = 0.055756188 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2180709e-06, Final residual = 8.0241773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2922087e-09, Final residual = 6.6704482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089522941 0 0.35555628 water fraction, min, max = 0.055755618 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08952237 0 0.3555539 water fraction, min, max = 0.055756189 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089522941 0 0.35555628 water fraction, min, max = 0.055755618 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08952237 0 0.3555539 water fraction, min, max = 0.055756189 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2204833e-08, Final residual = 1.0408918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6570718e-09, Final residual = 3.8372021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4915.64 s ClockTime = 5030 s fluxAdjustedLocalCo Co mean: 0.092668386 max: 0.59994191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089217743 -> dtInletScale=672.51197 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=672.51197 -> dtScale=1.0000968 deltaT = 0.59624459 Time = 1776.36 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 = 0.089521799 0 0.35555153 water fraction, min, max = 0.05575676 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089521227 0 0.35554915 water fraction, min, max = 0.055757331 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089521799 0 0.35555153 water fraction, min, max = 0.055756759 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089521228 0 0.35554915 water fraction, min, max = 0.05575733 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2175569e-06, Final residual = 8.0151411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1456174e-09, Final residual = 6.4284034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089521799 0 0.35555153 water fraction, min, max = 0.05575676 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089521228 0 0.35554915 water fraction, min, max = 0.055757332 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089521799 0 0.35555153 water fraction, min, max = 0.05575676 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089521228 0 0.35554915 water fraction, min, max = 0.055757332 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2169593e-08, Final residual = 1.0200807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7354524e-09, Final residual = 3.9265334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4916.4 s ClockTime = 5031 s fluxAdjustedLocalCo Co mean: 0.092664971 max: 0.59991899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089217743 -> dtInletScale=672.51197 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=672.51197 -> dtScale=1.000135 deltaT = 0.59624459 Time = 1776.96 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 = 0.089520657 0 0.35554677 water fraction, min, max = 0.055757902 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089520086 0 0.35554439 water fraction, min, max = 0.055758473 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089520657 0 0.35554677 water fraction, min, max = 0.055757901 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089520086 0 0.35554439 water fraction, min, max = 0.055758472 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2171019e-06, Final residual = 8.0121982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1567887e-09, Final residual = 1.0736413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089520657 0 0.35554677 water fraction, min, max = 0.055757902 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089520086 0 0.35554439 water fraction, min, max = 0.055758473 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089520657 0 0.35554677 water fraction, min, max = 0.055757902 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089520086 0 0.35554439 water fraction, min, max = 0.055758473 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2370049e-08, Final residual = 8.4635042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5624685e-09, Final residual = 3.5666152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4917.2 s ClockTime = 5032 s fluxAdjustedLocalCo Co mean: 0.092661557 max: 0.59989607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089217743 -> dtInletScale=672.51197 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=672.51197 -> dtScale=1.0001732 deltaT = 0.59632955 Time = 1777.56 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 = 0.089519515 0 0.35554202 water fraction, min, max = 0.055759044 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089518944 0 0.35553964 water fraction, min, max = 0.055759614 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089519515 0 0.35554202 water fraction, min, max = 0.055759043 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089518945 0 0.35553964 water fraction, min, max = 0.055759614 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2169152e-06, Final residual = 8.0158031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1608478e-09, Final residual = 6.4382081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089519515 0 0.35554202 water fraction, min, max = 0.055759044 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089518944 0 0.35553964 water fraction, min, max = 0.055759615 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089519515 0 0.35554202 water fraction, min, max = 0.055759044 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089518945 0 0.35553964 water fraction, min, max = 0.055759615 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2155025e-08, Final residual = 9.6526482e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6260707e-09, Final residual = 3.6078971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4917.95 s ClockTime = 5032 s fluxAdjustedLocalCo Co mean: 0.092671346 max: 0.59995864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089230456 -> dtInletScale=672.41615 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=672.41615 -> dtScale=1.0000689 deltaT = 0.59632955 Time = 1778.15 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 = 0.089518374 0 0.35553726 water fraction, min, max = 0.055760185 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089517803 0 0.35553489 water fraction, min, max = 0.055760755 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089518374 0 0.35553726 water fraction, min, max = 0.055760184 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089517804 0 0.35553489 water fraction, min, max = 0.055760755 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2163711e-06, Final residual = 8.0118144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0835688e-09, Final residual = 4.5809167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089518374 0 0.35553726 water fraction, min, max = 0.055760185 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089517803 0 0.35553489 water fraction, min, max = 0.055760756 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089518374 0 0.35553726 water fraction, min, max = 0.055760185 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089517803 0 0.35553489 water fraction, min, max = 0.055760756 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2044876e-08, Final residual = 8.8518698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.644887e-09, Final residual = 3.8239787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4918.8 s ClockTime = 5033 s fluxAdjustedLocalCo Co mean: 0.092667934 max: 0.59993574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089230456 -> dtInletScale=672.41615 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=672.41615 -> dtScale=1.0001071 deltaT = 0.59632955 Time = 1778.75 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 = 0.089517233 0 0.35553251 water fraction, min, max = 0.055761326 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089516662 0 0.35553014 water fraction, min, max = 0.055761896 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089517233 0 0.35553251 water fraction, min, max = 0.055761325 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089516663 0 0.35553014 water fraction, min, max = 0.055761895 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2158837e-06, Final residual = 8.0154367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1283427e-09, Final residual = 1.3146918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089517233 0 0.35553251 water fraction, min, max = 0.055761326 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089516663 0 0.35553014 water fraction, min, max = 0.055761897 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089517233 0 0.35553251 water fraction, min, max = 0.055761326 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089516663 0 0.35553014 water fraction, min, max = 0.055761897 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2356158e-08, Final residual = 8.9321425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6235181e-09, Final residual = 3.778221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4919.64 s ClockTime = 5034 s fluxAdjustedLocalCo Co mean: 0.092664523 max: 0.59991285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089230456 -> dtInletScale=672.41615 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=672.41615 -> dtScale=1.0001453 deltaT = 0.59641457 Time = 1779.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089516092 0 0.35552776 water fraction, min, max = 0.055762467 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089515522 0 0.35552539 water fraction, min, max = 0.055763037 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089516092 0 0.35552776 water fraction, min, max = 0.055762466 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089515523 0 0.35552539 water fraction, min, max = 0.055763036 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2157385e-06, Final residual = 8.0106802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2269115e-09, Final residual = 9.0507412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089516092 0 0.35552776 water fraction, min, max = 0.055762467 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089515522 0 0.35552539 water fraction, min, max = 0.055763037 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089516092 0 0.35552776 water fraction, min, max = 0.055762467 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089515522 0 0.35552539 water fraction, min, max = 0.055763037 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2182782e-08, Final residual = 9.4249631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6553544e-09, Final residual = 3.9555602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4920.58 s ClockTime = 5035 s fluxAdjustedLocalCo Co mean: 0.092674324 max: 0.59997549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089243178 -> dtInletScale=672.3203 fluxAdjustedLocalCo dtLocalScale=1.0000409, dtInletScale=672.3203 -> dtScale=1.0000409 deltaT = 0.59641457 Time = 1779.94 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 = 0.089514952 0 0.35552301 water fraction, min, max = 0.055763607 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089514382 0 0.35552064 water fraction, min, max = 0.055764177 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089514952 0 0.35552301 water fraction, min, max = 0.055763606 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089514382 0 0.35552064 water fraction, min, max = 0.055764176 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2151745e-06, Final residual = 8.0070196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1363001e-09, Final residual = 5.05409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089514952 0 0.35552302 water fraction, min, max = 0.055763607 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089514382 0 0.35552064 water fraction, min, max = 0.055764177 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089514952 0 0.35552302 water fraction, min, max = 0.055763607 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089514382 0 0.35552064 water fraction, min, max = 0.055764177 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.203906e-08, Final residual = 9.3294808e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.717756e-09, Final residual = 4.4442328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4921.51 s ClockTime = 5036 s fluxAdjustedLocalCo Co mean: 0.092670914 max: 0.5999526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089243178 -> dtInletScale=672.3203 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=672.3203 -> dtScale=1.000079 deltaT = 0.59641457 Time = 1780.54 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 = 0.089513812 0 0.35551827 water fraction, min, max = 0.055764747 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089513242 0 0.35551589 water fraction, min, max = 0.055765316 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089513812 0 0.35551827 water fraction, min, max = 0.055764746 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089513243 0 0.35551589 water fraction, min, max = 0.055765316 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2147992e-06, Final residual = 8.002823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1023731e-09, Final residual = 5.0041704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089513812 0 0.35551827 water fraction, min, max = 0.055764747 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089513242 0 0.3555159 water fraction, min, max = 0.055765317 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089513812 0 0.35551827 water fraction, min, max = 0.055764747 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089513242 0 0.3555159 water fraction, min, max = 0.055765317 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1933626e-08, Final residual = 8.2800939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5278654e-09, Final residual = 3.6219667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4922.45 s ClockTime = 5037 s fluxAdjustedLocalCo Co mean: 0.092667507 max: 0.59992973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089243178 -> dtInletScale=672.3203 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=672.3203 -> dtScale=1.0001171 deltaT = 0.59641457 Time = 1781.13 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 = 0.089512672 0 0.35551352 water fraction, min, max = 0.055765887 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089512103 0 0.35551115 water fraction, min, max = 0.055766456 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089512672 0 0.35551352 water fraction, min, max = 0.055765886 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089512104 0 0.35551115 water fraction, min, max = 0.055766455 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2142427e-06, Final residual = 7.9998648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.138218e-09, Final residual = 4.2604022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089512673 0 0.35551352 water fraction, min, max = 0.055765886 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089512103 0 0.35551115 water fraction, min, max = 0.055766456 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089512673 0 0.35551352 water fraction, min, max = 0.055765886 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089512103 0 0.35551115 water fraction, min, max = 0.055766456 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1916601e-08, Final residual = 9.1381826e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.640576e-09, Final residual = 3.8271809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4923.42 s ClockTime = 5038 s fluxAdjustedLocalCo Co mean: 0.0926641 max: 0.59990686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089243178 -> dtInletScale=672.3203 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=672.3203 -> dtScale=1.0001553 deltaT = 0.59649966 Time = 1781.73 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 = 0.089511533 0 0.35550878 water fraction, min, max = 0.055767026 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089510964 0 0.35550641 water fraction, min, max = 0.055767595 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089511533 0 0.35550878 water fraction, min, max = 0.055767025 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089510964 0 0.35550641 water fraction, min, max = 0.055767594 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2139893e-06, Final residual = 7.9917415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1429189e-09, Final residual = 4.3353208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089511533 0 0.35550878 water fraction, min, max = 0.055767026 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089510964 0 0.35550641 water fraction, min, max = 0.055767595 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089511533 0 0.35550878 water fraction, min, max = 0.055767026 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089510964 0 0.35550641 water fraction, min, max = 0.055767595 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1990222e-08, Final residual = 9.9304181e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6549548e-09, Final residual = 4.4027255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4924.35 s ClockTime = 5039 s fluxAdjustedLocalCo Co mean: 0.092673914 max: 0.59996959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089255911 -> dtInletScale=672.22439 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=672.22439 -> dtScale=1.0000507 deltaT = 0.59649966 Time = 1782.33 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 = 0.089510394 0 0.35550404 water fraction, min, max = 0.055768165 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089509825 0 0.35550167 water fraction, min, max = 0.055768733 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089510394 0 0.35550404 water fraction, min, max = 0.055768164 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089509826 0 0.35550167 water fraction, min, max = 0.055768733 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2134695e-06, Final residual = 7.9970927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1570741e-09, Final residual = 6.1391478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089510395 0 0.35550404 water fraction, min, max = 0.055768164 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089509825 0 0.35550167 water fraction, min, max = 0.055768734 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089510395 0 0.35550404 water fraction, min, max = 0.055768164 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089509825 0 0.35550167 water fraction, min, max = 0.055768734 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1984666e-08, Final residual = 8.7444025e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.622129e-09, Final residual = 3.8000399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4925.38 s ClockTime = 5040 s fluxAdjustedLocalCo Co mean: 0.09267051 max: 0.59994673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089255911 -> dtInletScale=672.22439 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=672.22439 -> dtScale=1.0000888 deltaT = 0.59649966 Time = 1782.92 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 = 0.089509256 0 0.3554993 water fraction, min, max = 0.055769303 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089508687 0 0.35549693 water fraction, min, max = 0.055769872 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089509256 0 0.3554993 water fraction, min, max = 0.055769302 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089508688 0 0.35549693 water fraction, min, max = 0.055769871 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2130042e-06, Final residual = 7.9926702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1600148e-09, Final residual = 7.5951956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089509256 0 0.3554993 water fraction, min, max = 0.055769303 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089508687 0 0.35549693 water fraction, min, max = 0.055769872 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089509256 0 0.3554993 water fraction, min, max = 0.055769303 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089508687 0 0.35549693 water fraction, min, max = 0.055769872 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2003764e-08, Final residual = 1.0081218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6719203e-09, Final residual = 3.7874425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4926.31 s ClockTime = 5041 s fluxAdjustedLocalCo Co mean: 0.092667106 max: 0.59992389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089255911 -> dtInletScale=672.22439 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=672.22439 -> dtScale=1.0001269 deltaT = 0.59649966 Time = 1783.52 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 = 0.089508118 0 0.35549456 water fraction, min, max = 0.055770441 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089507549 0 0.35549219 water fraction, min, max = 0.055771009 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089508118 0 0.35549456 water fraction, min, max = 0.05577044 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08950755 0 0.35549219 water fraction, min, max = 0.055771009 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2125915e-06, Final residual = 7.9937934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0830798e-09, Final residual = 8.5847059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089508118 0 0.35549456 water fraction, min, max = 0.055770441 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089507549 0 0.35549219 water fraction, min, max = 0.05577101 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089508118 0 0.35549456 water fraction, min, max = 0.055770441 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089507549 0 0.35549219 water fraction, min, max = 0.05577101 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2020483e-08, Final residual = 9.3569174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6381119e-09, Final residual = 4.0589957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4927.22 s ClockTime = 5042 s fluxAdjustedLocalCo Co mean: 0.092663704 max: 0.59990105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089255911 -> dtInletScale=672.22439 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=672.22439 -> dtScale=1.0001649 deltaT = 0.59658483 Time = 1784.12 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 = 0.08950698 0 0.35548982 water fraction, min, max = 0.055771579 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089506411 0 0.35548745 water fraction, min, max = 0.055772147 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08950698 0 0.35548982 water fraction, min, max = 0.055771578 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089506412 0 0.35548745 water fraction, min, max = 0.055772146 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2123836e-06, Final residual = 7.9834625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1572264e-09, Final residual = 8.4123957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08950698 0 0.35548982 water fraction, min, max = 0.055771579 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089506412 0 0.35548745 water fraction, min, max = 0.055772148 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08950698 0 0.35548982 water fraction, min, max = 0.055771579 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089506412 0 0.35548745 water fraction, min, max = 0.055772148 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.199716e-08, Final residual = 8.8186729e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6056315e-09, Final residual = 3.6287442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4928.12 s ClockTime = 5043 s fluxAdjustedLocalCo Co mean: 0.092673532 max: 0.59996387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089268654 -> dtInletScale=672.12843 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=672.12843 -> dtScale=1.0000602 deltaT = 0.59658483 Time = 1784.71 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 = 0.089505843 0 0.35548509 water fraction, min, max = 0.055772716 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089505274 0 0.35548272 water fraction, min, max = 0.055773284 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089505843 0 0.35548509 water fraction, min, max = 0.055772715 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089505275 0 0.35548272 water fraction, min, max = 0.055773283 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2117006e-06, Final residual = 7.9822739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.080018e-09, Final residual = 6.9360897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089505843 0 0.35548509 water fraction, min, max = 0.055772716 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089505275 0 0.35548272 water fraction, min, max = 0.055773285 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089505843 0 0.35548509 water fraction, min, max = 0.055772716 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089505275 0 0.35548272 water fraction, min, max = 0.055773285 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1990981e-08, Final residual = 9.7043585e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6399326e-09, Final residual = 3.8847042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4929.01 s ClockTime = 5044 s fluxAdjustedLocalCo Co mean: 0.092670132 max: 0.59994104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089268654 -> dtInletScale=672.12843 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=672.12843 -> dtScale=1.0000983 deltaT = 0.59658483 Time = 1785.31 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 = 0.089504706 0 0.35548035 water fraction, min, max = 0.055773853 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089504137 0 0.35547799 water fraction, min, max = 0.055774421 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089504706 0 0.35548035 water fraction, min, max = 0.055773852 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089504138 0 0.35547799 water fraction, min, max = 0.05577442 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2113449e-06, Final residual = 7.9755818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1924801e-09, Final residual = 9.0296221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089504706 0 0.35548035 water fraction, min, max = 0.055773853 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089504138 0 0.35547799 water fraction, min, max = 0.055774422 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089504706 0 0.35548035 water fraction, min, max = 0.055773853 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089504138 0 0.35547799 water fraction, min, max = 0.055774422 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1998782e-08, Final residual = 8.0975234e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5356767e-09, Final residual = 4.0032164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4929.87 s ClockTime = 5045 s fluxAdjustedLocalCo Co mean: 0.092666733 max: 0.59991823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089268654 -> dtInletScale=672.12843 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=672.12843 -> dtScale=1.0001363 deltaT = 0.59658483 Time = 1785.91 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 = 0.089503569 0 0.35547562 water fraction, min, max = 0.05577499 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089503001 0 0.35547325 water fraction, min, max = 0.055775557 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089503569 0 0.35547562 water fraction, min, max = 0.055774989 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089503002 0 0.35547325 water fraction, min, max = 0.055775556 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2109599e-06, Final residual = 7.9756675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1334769e-09, Final residual = 4.2681731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08950357 0 0.35547562 water fraction, min, max = 0.055774989 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089503002 0 0.35547326 water fraction, min, max = 0.055775558 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08950357 0 0.35547562 water fraction, min, max = 0.055774989 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089503002 0 0.35547326 water fraction, min, max = 0.055775558 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1880443e-08, Final residual = 1.029056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7178252e-09, Final residual = 5.0701086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4930.63 s ClockTime = 5045 s fluxAdjustedLocalCo Co mean: 0.092663334 max: 0.59989541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089268654 -> dtInletScale=672.12843 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=672.12843 -> dtScale=1.0001743 deltaT = 0.59667007 Time = 1786.5 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 = 0.089502433 0 0.35547089 water fraction, min, max = 0.055776126 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089501865 0 0.35546852 water fraction, min, max = 0.055776693 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089502433 0 0.35547089 water fraction, min, max = 0.055776125 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089501866 0 0.35546852 water fraction, min, max = 0.055776693 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2106258e-06, Final residual = 7.9689528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1485299e-09, Final residual = 8.3776183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089502433 0 0.35547089 water fraction, min, max = 0.055776126 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089501865 0 0.35546852 water fraction, min, max = 0.055776694 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089502433 0 0.35547089 water fraction, min, max = 0.055776126 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089501865 0 0.35546852 water fraction, min, max = 0.055776694 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1965781e-08, Final residual = 9.290248e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6581705e-09, Final residual = 4.8099825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4931.35 s ClockTime = 5046 s fluxAdjustedLocalCo Co mean: 0.092673177 max: 0.59995832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089281409 -> dtInletScale=672.03241 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=672.03241 -> dtScale=1.0000695 deltaT = 0.59667007 Time = 1787.1 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 = 0.089501297 0 0.35546616 water fraction, min, max = 0.055777262 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089500729 0 0.35546379 water fraction, min, max = 0.055777829 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089501297 0 0.35546616 water fraction, min, max = 0.055777261 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08950073 0 0.35546379 water fraction, min, max = 0.055777828 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2101473e-06, Final residual = 7.9705361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1017402e-09, Final residual = 4.5306324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089501297 0 0.35546616 water fraction, min, max = 0.055777262 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08950073 0 0.3554638 water fraction, min, max = 0.05577783 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089501297 0 0.35546616 water fraction, min, max = 0.055777262 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08950073 0 0.3554638 water fraction, min, max = 0.05577783 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1816062e-08, Final residual = 9.2425371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6394238e-09, Final residual = 3.7125118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4932.05 s ClockTime = 5047 s fluxAdjustedLocalCo Co mean: 0.092669781 max: 0.59993552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089281409 -> dtInletScale=672.03241 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=672.03241 -> dtScale=1.0001075 deltaT = 0.59667007 Time = 1787.7 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 = 0.089500162 0 0.35546143 water fraction, min, max = 0.055778397 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089499594 0 0.35545907 water fraction, min, max = 0.055778964 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089500162 0 0.35546143 water fraction, min, max = 0.055778396 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089499595 0 0.35545907 water fraction, min, max = 0.055778964 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2096657e-06, Final residual = 7.9674878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0341975e-09, Final residual = 4.2964248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089500162 0 0.35546143 water fraction, min, max = 0.055778397 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089499594 0 0.35545907 water fraction, min, max = 0.055778965 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089500162 0 0.35546143 water fraction, min, max = 0.055778397 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089499594 0 0.35545907 water fraction, min, max = 0.055778965 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1787552e-08, Final residual = 1.0143672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6905229e-09, Final residual = 3.8395427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4932.88 s ClockTime = 5048 s fluxAdjustedLocalCo Co mean: 0.092666386 max: 0.59991273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089281409 -> dtInletScale=672.03241 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=672.03241 -> dtScale=1.0001455 deltaT = 0.59675537 Time = 1788.29 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 = 0.089499026 0 0.35545671 water fraction, min, max = 0.055779532 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089498459 0 0.35545434 water fraction, min, max = 0.055780099 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089499027 0 0.35545671 water fraction, min, max = 0.055779531 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08949846 0 0.35545434 water fraction, min, max = 0.055780099 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2093771e-06, Final residual = 7.9655552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0648609e-09, Final residual = 7.1049155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089499027 0 0.35545671 water fraction, min, max = 0.055779532 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089498459 0 0.35545434 water fraction, min, max = 0.0557801 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089499027 0 0.35545671 water fraction, min, max = 0.055779532 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089498459 0 0.35545434 water fraction, min, max = 0.0557801 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1855517e-08, Final residual = 7.7159065e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.584699e-09, Final residual = 3.6981512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4933.69 s ClockTime = 5049 s fluxAdjustedLocalCo Co mean: 0.09267624 max: 0.59997571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089294172 -> dtInletScale=671.93635 fluxAdjustedLocalCo dtLocalScale=1.0000405, dtInletScale=671.93635 -> dtScale=1.0000405 deltaT = 0.59675537 Time = 1788.89 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 = 0.089497892 0 0.35545198 water fraction, min, max = 0.055780667 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089497324 0 0.35544962 water fraction, min, max = 0.055781234 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089497892 0 0.35545198 water fraction, min, max = 0.055780666 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089497325 0 0.35544962 water fraction, min, max = 0.055781233 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2089161e-06, Final residual = 7.9625207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0499524e-09, Final residual = 8.2857346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089497892 0 0.35545198 water fraction, min, max = 0.055780667 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089497325 0 0.35544962 water fraction, min, max = 0.055781235 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089497892 0 0.35545198 water fraction, min, max = 0.055780667 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089497325 0 0.35544962 water fraction, min, max = 0.055781235 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1845899e-08, Final residual = 8.3203114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5776352e-09, Final residual = 3.6109643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4934.4 s ClockTime = 5049 s fluxAdjustedLocalCo Co mean: 0.092672846 max: 0.59995293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089294172 -> dtInletScale=671.93635 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=671.93635 -> dtScale=1.0000785 deltaT = 0.59675537 Time = 1789.49 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 = 0.089496757 0 0.35544726 water fraction, min, max = 0.055781802 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08949619 0 0.3554449 water fraction, min, max = 0.055782368 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089496757 0 0.35544726 water fraction, min, max = 0.055781801 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089496191 0 0.3554449 water fraction, min, max = 0.055782368 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2084226e-06, Final residual = 7.9652605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1274287e-09, Final residual = 8.863581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089496757 0 0.35544726 water fraction, min, max = 0.055781802 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08949619 0 0.3554449 water fraction, min, max = 0.055782369 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089496757 0 0.35544726 water fraction, min, max = 0.055781802 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08949619 0 0.3554449 water fraction, min, max = 0.055782369 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1859082e-08, Final residual = 8.186471e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5987073e-09, Final residual = 4.2627795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4935.12 s ClockTime = 5050 s fluxAdjustedLocalCo Co mean: 0.092669455 max: 0.59993016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089294172 -> dtInletScale=671.93635 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=671.93635 -> dtScale=1.0001164 deltaT = 0.59675537 Time = 1790.08 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 = 0.089495623 0 0.35544254 water fraction, min, max = 0.055782936 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089495056 0 0.35544017 water fraction, min, max = 0.055783502 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089495623 0 0.35544254 water fraction, min, max = 0.055782935 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089495057 0 0.35544017 water fraction, min, max = 0.055783501 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2080536e-06, Final residual = 7.955722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.107698e-09, Final residual = 8.0291868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089495623 0 0.35544254 water fraction, min, max = 0.055782936 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089495057 0 0.35544018 water fraction, min, max = 0.055783503 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089495623 0 0.35544254 water fraction, min, max = 0.055782936 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089495057 0 0.35544018 water fraction, min, max = 0.055783503 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1817734e-08, Final residual = 9.6336492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6876178e-09, Final residual = 4.7347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4935.85 s ClockTime = 5051 s fluxAdjustedLocalCo Co mean: 0.092666063 max: 0.59990739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089294172 -> dtInletScale=671.93635 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=671.93635 -> dtScale=1.0001544 deltaT = 0.59684074 Time = 1790.68 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 = 0.089494489 0 0.35543782 water fraction, min, max = 0.05578407 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089493923 0 0.35543545 water fraction, min, max = 0.055784636 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089494489 0 0.35543782 water fraction, min, max = 0.055784069 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089493923 0 0.35543545 water fraction, min, max = 0.055784635 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.207807e-06, Final residual = 7.9517507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1093261e-09, Final residual = 9.112468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08949449 0 0.35543782 water fraction, min, max = 0.055784069 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089493923 0 0.35543546 water fraction, min, max = 0.055784637 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08949449 0 0.35543782 water fraction, min, max = 0.055784069 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089493923 0 0.35543546 water fraction, min, max = 0.055784636 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1826427e-08, Final residual = 9.3334255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6516906e-09, Final residual = 3.9913846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4936.66 s ClockTime = 5052 s fluxAdjustedLocalCo Co mean: 0.09267593 max: 0.59997046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089306947 -> dtInletScale=671.84023 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=671.84023 -> dtScale=1.0000492 deltaT = 0.59684074 Time = 1791.28 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 = 0.089493356 0 0.3554331 water fraction, min, max = 0.055785203 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089492789 0 0.35543074 water fraction, min, max = 0.055785769 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089493356 0 0.3554331 water fraction, min, max = 0.055785202 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08949279 0 0.35543074 water fraction, min, max = 0.055785768 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2072849e-06, Final residual = 7.9544748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1172841e-09, Final residual = 7.1499791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089493356 0 0.3554331 water fraction, min, max = 0.055785203 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08949279 0 0.35543074 water fraction, min, max = 0.05578577 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089493356 0 0.3554331 water fraction, min, max = 0.055785203 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08949279 0 0.35543074 water fraction, min, max = 0.05578577 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.169917e-08, Final residual = 8.6432001e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5726024e-09, Final residual = 3.6556091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4937.4 s ClockTime = 5052 s fluxAdjustedLocalCo Co mean: 0.092672542 max: 0.59994771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089306947 -> dtInletScale=671.84023 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=671.84023 -> dtScale=1.0000872 deltaT = 0.59684074 Time = 1791.87 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 = 0.089492223 0 0.35542838 water fraction, min, max = 0.055786336 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089491657 0 0.35542602 water fraction, min, max = 0.055786902 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089492223 0 0.35542838 water fraction, min, max = 0.055786335 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089491657 0 0.35542602 water fraction, min, max = 0.055786901 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2067787e-06, Final residual = 7.9443107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0668633e-09, Final residual = 4.9421578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089492223 0 0.35542838 water fraction, min, max = 0.055786336 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089491657 0 0.35542602 water fraction, min, max = 0.055786903 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089492223 0 0.35542838 water fraction, min, max = 0.055786336 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089491657 0 0.35542602 water fraction, min, max = 0.055786902 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1675963e-08, Final residual = 8.8957319e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6141438e-09, Final residual = 3.7109587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4938.12 s ClockTime = 5053 s fluxAdjustedLocalCo Co mean: 0.092669154 max: 0.59992497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089306947 -> dtInletScale=671.84023 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=671.84023 -> dtScale=1.0001251 deltaT = 0.59684074 Time = 1792.47 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 = 0.08949109 0 0.35542366 water fraction, min, max = 0.055787469 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089490524 0 0.35542131 water fraction, min, max = 0.055788034 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08949109 0 0.35542366 water fraction, min, max = 0.055787468 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089490525 0 0.35542131 water fraction, min, max = 0.055788033 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2062819e-06, Final residual = 7.9496964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.093392e-09, Final residual = 9.2215131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089491091 0 0.35542366 water fraction, min, max = 0.055787468 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089490525 0 0.35542131 water fraction, min, max = 0.055788035 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089491091 0 0.35542366 water fraction, min, max = 0.055787468 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089490525 0 0.35542131 water fraction, min, max = 0.055788035 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1839672e-08, Final residual = 9.0576344e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6097617e-09, Final residual = 3.654487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4938.85 s ClockTime = 5054 s fluxAdjustedLocalCo Co mean: 0.092665768 max: 0.59990223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089306947 -> dtInletScale=671.84023 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=671.84023 -> dtScale=1.000163 deltaT = 0.59692619 Time = 1793.07 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 = 0.089489958 0 0.35541895 water fraction, min, max = 0.055788601 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089489392 0 0.35541659 water fraction, min, max = 0.055789166 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089489958 0 0.35541895 water fraction, min, max = 0.0557886 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089489393 0 0.35541659 water fraction, min, max = 0.055789166 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061487e-06, Final residual = 7.9527272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1195391e-09, Final residual = 9.8816113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089489958 0 0.35541895 water fraction, min, max = 0.055788601 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089489392 0 0.35541659 water fraction, min, max = 0.055789167 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089489958 0 0.35541895 water fraction, min, max = 0.055788601 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089489392 0 0.35541659 water fraction, min, max = 0.055789167 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1794565e-08, Final residual = 1.044587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7205329e-09, Final residual = 4.6913852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4939.57 s ClockTime = 5055 s fluxAdjustedLocalCo Co mean: 0.092675648 max: 0.59996538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089319732 -> dtInletScale=671.74406 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=671.74406 -> dtScale=1.0000577 deltaT = 0.59692619 Time = 1793.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089488826 0 0.35541424 water fraction, min, max = 0.055789733 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08948826 0 0.35541188 water fraction, min, max = 0.055790298 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089488826 0 0.35541424 water fraction, min, max = 0.055789732 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089488261 0 0.35541188 water fraction, min, max = 0.055790297 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2056412e-06, Final residual = 7.9452883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1697526e-09, Final residual = 9.5604158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089488826 0 0.35541424 water fraction, min, max = 0.055789733 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089488261 0 0.35541188 water fraction, min, max = 0.055790299 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089488826 0 0.35541424 water fraction, min, max = 0.055789733 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089488261 0 0.35541188 water fraction, min, max = 0.055790299 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1724494e-08, Final residual = 1.0186375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6551624e-09, Final residual = 3.7721916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4940.31 s ClockTime = 5055 s fluxAdjustedLocalCo Co mean: 0.092672264 max: 0.59994265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089319732 -> dtInletScale=671.74406 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=671.74406 -> dtScale=1.0000956 deltaT = 0.59692619 Time = 1794.26 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 = 0.089487695 0 0.35540953 water fraction, min, max = 0.055790864 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089487129 0 0.35540717 water fraction, min, max = 0.05579143 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089487695 0 0.35540953 water fraction, min, max = 0.055790863 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08948713 0 0.35540717 water fraction, min, max = 0.055791429 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.205125e-06, Final residual = 7.9431524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0856383e-09, Final residual = 7.7499499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089487695 0 0.35540953 water fraction, min, max = 0.055790864 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089487129 0 0.35540717 water fraction, min, max = 0.05579143 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089487695 0 0.35540953 water fraction, min, max = 0.055790864 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089487129 0 0.35540717 water fraction, min, max = 0.05579143 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1686937e-08, Final residual = 8.7641565e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6289133e-09, Final residual = 3.6608505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4941 s ClockTime = 5056 s fluxAdjustedLocalCo Co mean: 0.092668881 max: 0.59991994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089319732 -> dtInletScale=671.74406 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=671.74406 -> dtScale=1.0001334 deltaT = 0.59692619 Time = 1794.86 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 = 0.089486563 0 0.35540482 water fraction, min, max = 0.055791996 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089485998 0 0.35540246 water fraction, min, max = 0.055792561 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089486563 0 0.35540482 water fraction, min, max = 0.055791995 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089485999 0 0.35540246 water fraction, min, max = 0.05579256 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2045432e-06, Final residual = 7.9377872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0706965e-09, Final residual = 4.6349325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089486564 0 0.35540482 water fraction, min, max = 0.055791995 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089485998 0 0.35540246 water fraction, min, max = 0.055792561 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089486564 0 0.35540482 water fraction, min, max = 0.055791995 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089485998 0 0.35540246 water fraction, min, max = 0.055792561 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1635517e-08, Final residual = 9.0727733e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6217906e-09, Final residual = 3.870378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4941.75 s ClockTime = 5057 s fluxAdjustedLocalCo Co mean: 0.092665499 max: 0.59989724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089319732 -> dtInletScale=671.74406 fluxAdjustedLocalCo dtLocalScale=1.0001713, dtInletScale=671.74406 -> dtScale=1.0001713 deltaT = 0.59701171 Time = 1795.46 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 = 0.089485433 0 0.35540011 water fraction, min, max = 0.055793126 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089484867 0 0.35539775 water fraction, min, max = 0.055793691 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089485433 0 0.35540011 water fraction, min, max = 0.055793125 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089484868 0 0.35539775 water fraction, min, max = 0.05579369 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2044465e-06, Final residual = 7.9316436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1363332e-09, Final residual = 1.059449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089485433 0 0.35540011 water fraction, min, max = 0.055793126 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089484868 0 0.35539776 water fraction, min, max = 0.055793692 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089485433 0 0.35540011 water fraction, min, max = 0.055793126 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089484868 0 0.35539776 water fraction, min, max = 0.055793692 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1821097e-08, Final residual = 9.3930709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5836076e-09, Final residual = 3.7395208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4942.47 s ClockTime = 5058 s fluxAdjustedLocalCo Co mean: 0.092675393 max: 0.59996047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089332529 -> dtInletScale=671.64784 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=671.64784 -> dtScale=1.0000659 deltaT = 0.59701171 Time = 1796.05 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 = 0.089484302 0 0.3553954 water fraction, min, max = 0.055794257 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089483737 0 0.35539305 water fraction, min, max = 0.055794822 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089484302 0 0.3553954 water fraction, min, max = 0.055794256 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089483738 0 0.35539305 water fraction, min, max = 0.055794821 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2040266e-06, Final residual = 7.9306569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0551587e-09, Final residual = 7.1612492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089484302 0 0.3553954 water fraction, min, max = 0.055794257 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089483737 0 0.35539305 water fraction, min, max = 0.055794822 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089484302 0 0.3553954 water fraction, min, max = 0.055794257 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089483737 0 0.35539305 water fraction, min, max = 0.055794822 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1589021e-08, Final residual = 9.6714178e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6491056e-09, Final residual = 5.3883829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4943.27 s ClockTime = 5058 s fluxAdjustedLocalCo Co mean: 0.092672013 max: 0.59993777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089332529 -> dtInletScale=671.64784 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=671.64784 -> dtScale=1.0001037 deltaT = 0.59701171 Time = 1796.65 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 = 0.089483172 0 0.3553907 water fraction, min, max = 0.055795387 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089482607 0 0.35538834 water fraction, min, max = 0.055795952 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089483172 0 0.3553907 water fraction, min, max = 0.055795386 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089482608 0 0.35538834 water fraction, min, max = 0.055795951 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2035216e-06, Final residual = 7.9190815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0996644e-09, Final residual = 1.1257465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089483172 0 0.3553907 water fraction, min, max = 0.055795387 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089482607 0 0.35538835 water fraction, min, max = 0.055795952 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089483172 0 0.3553907 water fraction, min, max = 0.055795387 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089482607 0 0.35538835 water fraction, min, max = 0.055795952 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1734045e-08, Final residual = 8.7877771e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5631506e-09, Final residual = 3.7745282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4944.03 s ClockTime = 5059 s fluxAdjustedLocalCo Co mean: 0.092668634 max: 0.59991509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089332529 -> dtInletScale=671.64784 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=671.64784 -> dtScale=1.0001415 deltaT = 0.59701171 Time = 1797.25 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 = 0.089482042 0 0.35538599 water fraction, min, max = 0.055796517 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089481477 0 0.35538364 water fraction, min, max = 0.055797081 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089482042 0 0.35538599 water fraction, min, max = 0.055796516 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089481478 0 0.35538364 water fraction, min, max = 0.05579708 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2030051e-06, Final residual = 7.9375334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0555947e-09, Final residual = 8.914136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089482042 0 0.35538599 water fraction, min, max = 0.055796517 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089481478 0 0.35538364 water fraction, min, max = 0.055797082 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089482042 0 0.35538599 water fraction, min, max = 0.055796517 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089481478 0 0.35538364 water fraction, min, max = 0.055797082 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1664107e-08, Final residual = 9.8238945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6703148e-09, Final residual = 3.8178313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4944.75 s ClockTime = 5060 s fluxAdjustedLocalCo Co mean: 0.092665256 max: 0.59989241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089332529 -> dtInletScale=671.64784 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=671.64784 -> dtScale=1.0001794 deltaT = 0.5970973 Time = 1797.84 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 = 0.089480913 0 0.35538129 water fraction, min, max = 0.055797646 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089480348 0 0.35537894 water fraction, min, max = 0.05579821 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089480913 0 0.35538129 water fraction, min, max = 0.055797645 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089480349 0 0.35537894 water fraction, min, max = 0.05579821 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2027155e-06, Final residual = 7.9271819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.055895e-09, Final residual = 8.4811198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089480913 0 0.35538129 water fraction, min, max = 0.055797646 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089480348 0 0.35537894 water fraction, min, max = 0.055798211 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089480913 0 0.35538129 water fraction, min, max = 0.055797646 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089480349 0 0.35537894 water fraction, min, max = 0.055798211 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1617552e-08, Final residual = 8.7539172e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5789319e-09, Final residual = 3.544374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4945.45 s ClockTime = 5061 s fluxAdjustedLocalCo Co mean: 0.092675165 max: 0.59995574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089345336 -> dtInletScale=671.55156 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=671.55156 -> dtScale=1.0000738 deltaT = 0.5970973 Time = 1798.44 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 = 0.089479784 0 0.35537659 water fraction, min, max = 0.055798775 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089479219 0 0.35537424 water fraction, min, max = 0.055799339 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089479784 0 0.35537659 water fraction, min, max = 0.055798774 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08947922 0 0.35537424 water fraction, min, max = 0.055799338 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2022739e-06, Final residual = 7.9268272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0023181e-09, Final residual = 4.590622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089479784 0 0.35537659 water fraction, min, max = 0.055798775 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08947922 0 0.35537424 water fraction, min, max = 0.05579934 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089479784 0 0.35537659 water fraction, min, max = 0.055798775 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08947922 0 0.35537424 water fraction, min, max = 0.05579934 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1418508e-08, Final residual = 8.5375946e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5827941e-09, Final residual = 3.4810584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4946.15 s ClockTime = 5061 s fluxAdjustedLocalCo Co mean: 0.092671789 max: 0.59993307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089345336 -> dtInletScale=671.55156 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=671.55156 -> dtScale=1.0001116 deltaT = 0.5970973 Time = 1799.04 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 = 0.089478655 0 0.35537189 water fraction, min, max = 0.055799904 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089478091 0 0.35536954 water fraction, min, max = 0.055800468 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089478655 0 0.35537189 water fraction, min, max = 0.055799903 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089478092 0 0.35536954 water fraction, min, max = 0.055800467 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2017776e-06, Final residual = 7.9261965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0125029e-09, Final residual = 4.3274114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089478655 0 0.35537189 water fraction, min, max = 0.055799904 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089478091 0 0.35536954 water fraction, min, max = 0.055800468 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089478655 0 0.35537189 water fraction, min, max = 0.055799904 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089478091 0 0.35536954 water fraction, min, max = 0.055800468 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1434731e-08, Final residual = 9.44912e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6954014e-09, Final residual = 3.848908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4946.89 s ClockTime = 5062 s fluxAdjustedLocalCo Co mean: 0.092668415 max: 0.59991041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089345336 -> dtInletScale=671.55156 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=671.55156 -> dtScale=1.0001493 deltaT = 0.59718295 Time = 1799.63 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 = 0.089477527 0 0.3553672 water fraction, min, max = 0.055801032 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089476962 0 0.35536485 water fraction, min, max = 0.055801596 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089477527 0 0.3553672 water fraction, min, max = 0.055801031 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089476963 0 0.35536485 water fraction, min, max = 0.055801595 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2016407e-06, Final residual = 7.9221805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1149151e-09, Final residual = 8.6483812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089477527 0 0.3553672 water fraction, min, max = 0.055801032 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089476963 0 0.35536485 water fraction, min, max = 0.055801597 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089477527 0 0.3553672 water fraction, min, max = 0.055801032 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089476963 0 0.35536485 water fraction, min, max = 0.055801597 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1432763e-08, Final residual = 9.0981063e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5865206e-09, Final residual = 3.8473434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4947.58 s ClockTime = 5063 s fluxAdjustedLocalCo Co mean: 0.092678334 max: 0.59997382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089358153 -> dtInletScale=671.45524 fluxAdjustedLocalCo dtLocalScale=1.0000436, dtInletScale=671.45524 -> dtScale=1.0000436 deltaT = 0.59718295 Time = 1800.23 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 = 0.089476399 0 0.3553625 water fraction, min, max = 0.05580216 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089475835 0 0.35536015 water fraction, min, max = 0.055802724 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089476399 0 0.3553625 water fraction, min, max = 0.055802159 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089475835 0 0.35536015 water fraction, min, max = 0.055802723 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2010708e-06, Final residual = 7.9219234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1176907e-09, Final residual = 1.1657324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089476399 0 0.3553625 water fraction, min, max = 0.05580216 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089475835 0 0.35536015 water fraction, min, max = 0.055802724 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089476399 0 0.3553625 water fraction, min, max = 0.05580216 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089475835 0 0.35536015 water fraction, min, max = 0.055802724 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1687128e-08, Final residual = 8.471786e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5907435e-09, Final residual = 3.7050716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4948.3 s ClockTime = 5064 s fluxAdjustedLocalCo Co mean: 0.092674961 max: 0.59995116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089358153 -> dtInletScale=671.45524 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=671.45524 -> dtScale=1.0000814 deltaT = 0.59718295 Time = 1800.83 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 = 0.089475271 0 0.35535781 water fraction, min, max = 0.055803288 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089474707 0 0.35535546 water fraction, min, max = 0.055803851 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089475271 0 0.35535781 water fraction, min, max = 0.055803287 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089474708 0 0.35535546 water fraction, min, max = 0.05580385 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2006477e-06, Final residual = 7.9163977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0005129e-09, Final residual = 8.7557455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089475271 0 0.35535781 water fraction, min, max = 0.055803288 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089474708 0 0.35535546 water fraction, min, max = 0.055803852 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089475271 0 0.35535781 water fraction, min, max = 0.055803288 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089474708 0 0.35535546 water fraction, min, max = 0.055803852 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.142465e-08, Final residual = 8.9027069e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6027242e-09, Final residual = 3.6494572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4949.04 s ClockTime = 5064 s fluxAdjustedLocalCo Co mean: 0.092671589 max: 0.59992852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089358153 -> dtInletScale=671.45524 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=671.45524 -> dtScale=1.0001191 deltaT = 0.59718295 Time = 1801.43 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 = 0.089474144 0 0.35535311 water fraction, min, max = 0.055804415 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08947358 0 0.35535077 water fraction, min, max = 0.055804978 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089474144 0 0.35535311 water fraction, min, max = 0.055804414 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089473581 0 0.35535077 water fraction, min, max = 0.055804978 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2001635e-06, Final residual = 7.9171976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0248641e-09, Final residual = 4.5086495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089474144 0 0.35535311 water fraction, min, max = 0.055804415 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08947358 0 0.35535077 water fraction, min, max = 0.055804979 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089474144 0 0.35535311 water fraction, min, max = 0.055804415 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089473581 0 0.35535077 water fraction, min, max = 0.055804979 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1377462e-08, Final residual = 9.6830216e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6453129e-09, Final residual = 3.6518093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4949.75 s ClockTime = 5065 s fluxAdjustedLocalCo Co mean: 0.092668219 max: 0.59990589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089358153 -> dtInletScale=671.45524 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=671.45524 -> dtScale=1.0001569 deltaT = 0.59726868 Time = 1802.02 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 = 0.089473017 0 0.35534842 water fraction, min, max = 0.055805542 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089472453 0 0.35534608 water fraction, min, max = 0.055806105 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089473017 0 0.35534842 water fraction, min, max = 0.055805541 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089472454 0 0.35534608 water fraction, min, max = 0.055806104 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1999832e-06, Final residual = 7.916398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0093668e-09, Final residual = 4.2943876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089473017 0 0.35534842 water fraction, min, max = 0.055805542 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089472454 0 0.35534608 water fraction, min, max = 0.055806106 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089473017 0 0.35534842 water fraction, min, max = 0.055805542 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089472454 0 0.35534608 water fraction, min, max = 0.055806106 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1335629e-08, Final residual = 7.5982161e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4711015e-09, Final residual = 4.046401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4950.55 s ClockTime = 5066 s fluxAdjustedLocalCo Co mean: 0.092678152 max: 0.59996938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089370981 -> dtInletScale=671.35886 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=671.35886 -> dtScale=1.000051 deltaT = 0.59726868 Time = 1802.62 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 = 0.08947189 0 0.35534373 water fraction, min, max = 0.055806669 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089471327 0 0.35534139 water fraction, min, max = 0.055807232 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08947189 0 0.35534373 water fraction, min, max = 0.055806668 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089471328 0 0.35534139 water fraction, min, max = 0.055807231 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1994385e-06, Final residual = 7.9086996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0163303e-09, Final residual = 7.9874945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08947189 0 0.35534373 water fraction, min, max = 0.055806669 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089471327 0 0.35534139 water fraction, min, max = 0.055807232 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08947189 0 0.35534373 water fraction, min, max = 0.055806669 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089471327 0 0.35534139 water fraction, min, max = 0.055807232 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1451464e-08, Final residual = 8.185618e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6125719e-09, Final residual = 3.9013235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4951.34 s ClockTime = 5067 s fluxAdjustedLocalCo Co mean: 0.092674783 max: 0.59994676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089370981 -> dtInletScale=671.35886 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=671.35886 -> dtScale=1.0000887 deltaT = 0.59726868 Time = 1803.22 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 = 0.089470764 0 0.35533904 water fraction, min, max = 0.055807795 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089470201 0 0.3553367 water fraction, min, max = 0.055808358 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089470764 0 0.35533904 water fraction, min, max = 0.055807794 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089470202 0 0.3553367 water fraction, min, max = 0.055808357 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1989831e-06, Final residual = 7.9013024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.005523e-09, Final residual = 4.3587237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089470764 0 0.35533904 water fraction, min, max = 0.055807795 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089470201 0 0.3553367 water fraction, min, max = 0.055808358 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089470764 0 0.35533904 water fraction, min, max = 0.055807795 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089470201 0 0.3553367 water fraction, min, max = 0.055808358 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1242043e-08, Final residual = 8.6482017e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6296546e-09, Final residual = 3.6259243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4952.04 s ClockTime = 5067 s fluxAdjustedLocalCo Co mean: 0.092671415 max: 0.59992414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089370981 -> dtInletScale=671.35886 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=671.35886 -> dtScale=1.0001264 deltaT = 0.59726868 Time = 1803.82 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 = 0.089469638 0 0.35533436 water fraction, min, max = 0.055808921 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089469075 0 0.35533201 water fraction, min, max = 0.055809483 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089469638 0 0.35533436 water fraction, min, max = 0.05580892 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089469076 0 0.35533201 water fraction, min, max = 0.055809482 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1984879e-06, Final residual = 7.8965257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0603809e-09, Final residual = 8.1207416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089469638 0 0.35533436 water fraction, min, max = 0.055808921 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089469076 0 0.35533201 water fraction, min, max = 0.055809484 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089469638 0 0.35533436 water fraction, min, max = 0.055808921 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089469076 0 0.35533201 water fraction, min, max = 0.055809484 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1387597e-08, Final residual = 7.8823576e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5375236e-09, Final residual = 3.8516646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4952.75 s ClockTime = 5068 s fluxAdjustedLocalCo Co mean: 0.09266805 max: 0.59990154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089370981 -> dtInletScale=671.35886 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=671.35886 -> dtScale=1.0001641 deltaT = 0.59735448 Time = 1804.41 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 = 0.089468513 0 0.35532967 water fraction, min, max = 0.055810046 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08946795 0 0.35532733 water fraction, min, max = 0.055810609 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089468513 0 0.35532967 water fraction, min, max = 0.055810045 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089467951 0 0.35532733 water fraction, min, max = 0.055810608 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982806e-06, Final residual = 7.9042516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0602188e-09, Final residual = 7.3656851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089468513 0 0.35532967 water fraction, min, max = 0.055810046 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08946795 0 0.35532733 water fraction, min, max = 0.055810609 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089468513 0 0.35532967 water fraction, min, max = 0.055810046 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08946795 0 0.35532733 water fraction, min, max = 0.055810609 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1339147e-08, Final residual = 1.0377767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6916801e-09, Final residual = 4.1674256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4953.56 s ClockTime = 5069 s fluxAdjustedLocalCo Co mean: 0.092677996 max: 0.59996511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008938382 -> dtInletScale=671.26243 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=671.26243 -> dtScale=1.0000581 deltaT = 0.59735448 Time = 1805.01 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 = 0.089467387 0 0.35532499 water fraction, min, max = 0.055811172 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089466825 0 0.35532265 water fraction, min, max = 0.055811734 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089467387 0 0.35532499 water fraction, min, max = 0.055811171 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089466826 0 0.35532265 water fraction, min, max = 0.055811733 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1978018e-06, Final residual = 7.8950721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.083368e-09, Final residual = 8.4639431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089467388 0 0.35532499 water fraction, min, max = 0.055811171 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089466825 0 0.35532265 water fraction, min, max = 0.055811734 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089467388 0 0.35532499 water fraction, min, max = 0.055811171 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089466825 0 0.35532265 water fraction, min, max = 0.055811734 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1352641e-08, Final residual = 8.8885147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6043274e-09, Final residual = 3.942478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4954.34 s ClockTime = 5070 s fluxAdjustedLocalCo Co mean: 0.092674632 max: 0.59994252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008938382 -> dtInletScale=671.26243 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=671.26243 -> dtScale=1.0000958 deltaT = 0.59735448 Time = 1805.61 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 = 0.089466263 0 0.35532031 water fraction, min, max = 0.055812296 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0894657 0 0.35531796 water fraction, min, max = 0.055812858 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089466263 0 0.35532031 water fraction, min, max = 0.055812295 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089465701 0 0.35531796 water fraction, min, max = 0.055812857 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1974066e-06, Final residual = 7.8860418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0991296e-09, Final residual = 1.3147966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089466263 0 0.35532031 water fraction, min, max = 0.055812296 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089465701 0 0.35531796 water fraction, min, max = 0.055812859 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089466263 0 0.35532031 water fraction, min, max = 0.055812296 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089465701 0 0.35531796 water fraction, min, max = 0.055812859 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1601006e-08, Final residual = 7.9354764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5957593e-09, Final residual = 3.9562965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4955.04 s ClockTime = 5071 s fluxAdjustedLocalCo Co mean: 0.092671269 max: 0.59991993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008938382 -> dtInletScale=671.26243 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=671.26243 -> dtScale=1.0001335 deltaT = 0.59735448 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 = 0.089465138 0 0.35531562 water fraction, min, max = 0.055813421 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089464576 0 0.35531328 water fraction, min, max = 0.055813982 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089465138 0 0.35531562 water fraction, min, max = 0.05581342 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089464577 0 0.35531328 water fraction, min, max = 0.055813982 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1968714e-06, Final residual = 7.8895581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0217346e-09, Final residual = 5.1245244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089465138 0 0.35531563 water fraction, min, max = 0.055813421 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089464576 0 0.35531329 water fraction, min, max = 0.055813983 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089465138 0 0.35531563 water fraction, min, max = 0.055813421 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089464576 0 0.35531329 water fraction, min, max = 0.055813983 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1253501e-08, Final residual = 9.1303791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5956588e-09, Final residual = 3.6024479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4955.75 s ClockTime = 5071 s fluxAdjustedLocalCo Co mean: 0.092667907 max: 0.59989735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008938382 -> dtInletScale=671.26243 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=671.26243 -> dtScale=1.0001711 deltaT = 0.59744036 Time = 1806.8 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 = 0.089464014 0 0.35531095 water fraction, min, max = 0.055814545 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089463452 0 0.35530861 water fraction, min, max = 0.055815106 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089464014 0 0.35531095 water fraction, min, max = 0.055814544 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089463453 0 0.35530861 water fraction, min, max = 0.055815106 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1966385e-06, Final residual = 7.8861111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9998138e-09, Final residual = 1.4660143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089464014 0 0.35531095 water fraction, min, max = 0.055814545 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089463452 0 0.35530861 water fraction, min, max = 0.055815107 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089464014 0 0.35531095 water fraction, min, max = 0.055814545 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089463452 0 0.35530861 water fraction, min, max = 0.055815107 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1637434e-08, Final residual = 7.2422187e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5022108e-09, Final residual = 3.7810009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4956.47 s ClockTime = 5072 s fluxAdjustedLocalCo Co mean: 0.092677867 max: 0.59996102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008939667 -> dtInletScale=671.16594 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=671.16594 -> dtScale=1.000065 deltaT = 0.59744036 Time = 1807.4 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 = 0.08946289 0 0.35530627 water fraction, min, max = 0.055815669 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089462329 0 0.35530393 water fraction, min, max = 0.05581623 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08946289 0 0.35530627 water fraction, min, max = 0.055815668 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089462329 0 0.35530393 water fraction, min, max = 0.055816229 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1961627e-06, Final residual = 7.8866697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0238907e-09, Final residual = 4.2834749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08946289 0 0.35530627 water fraction, min, max = 0.055815668 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089462329 0 0.35530393 water fraction, min, max = 0.055816231 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08946289 0 0.35530627 water fraction, min, max = 0.055815668 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089462329 0 0.35530393 water fraction, min, max = 0.055816231 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1173041e-08, Final residual = 9.8309266e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.697024e-09, Final residual = 5.5999305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4957.2 s ClockTime = 5073 s fluxAdjustedLocalCo Co mean: 0.092674506 max: 0.59993845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008939667 -> dtInletScale=671.16594 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=671.16594 -> dtScale=1.0001026 deltaT = 0.59744036 Time = 1808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089461767 0 0.35530159 water fraction, min, max = 0.055816792 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089461205 0 0.35529925 water fraction, min, max = 0.055817353 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089461767 0 0.35530159 water fraction, min, max = 0.055816791 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089461206 0 0.35529925 water fraction, min, max = 0.055817352 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1957964e-06, Final residual = 7.8778719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0246898e-09, Final residual = 4.2087334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089461767 0 0.35530159 water fraction, min, max = 0.055816792 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089461206 0 0.35529925 water fraction, min, max = 0.055817354 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089461767 0 0.35530159 water fraction, min, max = 0.055816792 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089461206 0 0.35529925 water fraction, min, max = 0.055817354 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1139655e-08, Final residual = 1.0182115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6993613e-09, Final residual = 3.9081327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4957.96 s ClockTime = 5074 s fluxAdjustedLocalCo Co mean: 0.092671148 max: 0.59991589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008939667 -> dtInletScale=671.16594 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=671.16594 -> dtScale=1.0001402 deltaT = 0.59744036 Time = 1808.59 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 = 0.089460644 0 0.35529692 water fraction, min, max = 0.055817915 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089460083 0 0.35529458 water fraction, min, max = 0.055818476 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089460644 0 0.35529692 water fraction, min, max = 0.055817914 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089460083 0 0.35529458 water fraction, min, max = 0.055818475 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1952475e-06, Final residual = 7.8799537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9926331e-09, Final residual = 8.3137091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089460644 0 0.35529692 water fraction, min, max = 0.055817915 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089460083 0 0.35529458 water fraction, min, max = 0.055818477 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089460644 0 0.35529692 water fraction, min, max = 0.055817915 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089460083 0 0.35529458 water fraction, min, max = 0.055818476 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1232465e-08, Final residual = 8.7504834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5606586e-09, Final residual = 3.6188834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4958.72 s ClockTime = 5074 s fluxAdjustedLocalCo Co mean: 0.092667791 max: 0.59989334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008939667 -> dtInletScale=671.16594 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=671.16594 -> dtScale=1.0001778 deltaT = 0.59752631 Time = 1809.19 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 = 0.089459521 0 0.35529224 water fraction, min, max = 0.055819038 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08945896 0 0.35528991 water fraction, min, max = 0.055819598 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089459521 0 0.35529224 water fraction, min, max = 0.055819037 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089458961 0 0.35528991 water fraction, min, max = 0.055819598 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1950023e-06, Final residual = 7.8834614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9458091e-09, Final residual = 8.4323659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089459521 0 0.35529224 water fraction, min, max = 0.055819037 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08945896 0 0.35528991 water fraction, min, max = 0.055819599 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089459521 0 0.35529224 water fraction, min, max = 0.055819037 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08945896 0 0.35528991 water fraction, min, max = 0.055819599 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1241913e-08, Final residual = 9.1066554e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6232788e-09, Final residual = 3.689354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4959.57 s ClockTime = 5075 s fluxAdjustedLocalCo Co mean: 0.092677765 max: 0.5999571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089409531 -> dtInletScale=671.0694 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=671.0694 -> dtScale=1.0000715 deltaT = 0.59752631 Time = 1809.79 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 = 0.089458399 0 0.35528757 water fraction, min, max = 0.05582016 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089457838 0 0.35528524 water fraction, min, max = 0.055820721 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089458399 0 0.35528757 water fraction, min, max = 0.055820159 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089457839 0 0.35528524 water fraction, min, max = 0.05582072 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1945447e-06, Final residual = 7.880027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0214819e-09, Final residual = 4.3942486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089458399 0 0.35528757 water fraction, min, max = 0.05582016 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089457838 0 0.35528524 water fraction, min, max = 0.055820721 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089458399 0 0.35528757 water fraction, min, max = 0.05582016 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089457838 0 0.35528524 water fraction, min, max = 0.055820721 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1111793e-08, Final residual = 9.3077828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5976668e-09, Final residual = 3.5465398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4960.31 s ClockTime = 5076 s fluxAdjustedLocalCo Co mean: 0.092674408 max: 0.59993455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089409531 -> dtInletScale=671.0694 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=671.0694 -> dtScale=1.0001091 deltaT = 0.59752631 Time = 1810.39 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 = 0.089457277 0 0.3552829 water fraction, min, max = 0.055821282 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089456716 0 0.35528057 water fraction, min, max = 0.055821842 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089457277 0 0.3552829 water fraction, min, max = 0.055821281 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089456717 0 0.35528057 water fraction, min, max = 0.055821842 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.194055e-06, Final residual = 7.8682383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0359785e-09, Final residual = 9.1563601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089457277 0 0.3552829 water fraction, min, max = 0.055821282 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089456716 0 0.35528057 water fraction, min, max = 0.055821843 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089457277 0 0.3552829 water fraction, min, max = 0.055821282 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089456717 0 0.35528057 water fraction, min, max = 0.055821843 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1286088e-08, Final residual = 8.3933481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5463446e-09, Final residual = 3.4636769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4961.06 s ClockTime = 5077 s fluxAdjustedLocalCo Co mean: 0.092671054 max: 0.59991202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089409531 -> dtInletScale=671.0694 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=671.0694 -> dtScale=1.0001466 deltaT = 0.59761232 Time = 1810.98 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 = 0.089456155 0 0.35527823 water fraction, min, max = 0.055822404 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089455595 0 0.3552759 water fraction, min, max = 0.055822964 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089456155 0 0.35527823 water fraction, min, max = 0.055822403 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089455595 0 0.3552759 water fraction, min, max = 0.055822963 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1937681e-06, Final residual = 7.8694718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9593524e-09, Final residual = 1.3205482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089456156 0 0.35527823 water fraction, min, max = 0.055822403 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089455595 0 0.3552759 water fraction, min, max = 0.055822965 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089456156 0 0.35527823 water fraction, min, max = 0.055822403 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089455595 0 0.3552759 water fraction, min, max = 0.055822964 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1477256e-08, Final residual = 8.8932124e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6223596e-09, Final residual = 3.8439972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4961.82 s ClockTime = 5077 s fluxAdjustedLocalCo Co mean: 0.09268104 max: 0.59997585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089422401 -> dtInletScale=670.97282 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=670.97282 -> dtScale=1.0000403 deltaT = 0.59761232 Time = 1811.58 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 = 0.089455034 0 0.35527357 water fraction, min, max = 0.055823525 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089454473 0 0.35527123 water fraction, min, max = 0.055824085 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089455034 0 0.35527357 water fraction, min, max = 0.055823524 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089454474 0 0.35527123 water fraction, min, max = 0.055824084 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1932964e-06, Final residual = 7.8648518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0344725e-09, Final residual = 9.1024947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089455034 0 0.35527357 water fraction, min, max = 0.055823525 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089454474 0 0.35527123 water fraction, min, max = 0.055824086 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089455034 0 0.35527357 water fraction, min, max = 0.055823525 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089454474 0 0.35527123 water fraction, min, max = 0.055824086 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1177878e-08, Final residual = 9.0656359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6232161e-09, Final residual = 3.7075144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4962.56 s ClockTime = 5078 s fluxAdjustedLocalCo Co mean: 0.092677686 max: 0.59995333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089422401 -> dtInletScale=670.97282 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=670.97282 -> dtScale=1.0000778 deltaT = 0.59761232 Time = 1812.18 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 = 0.089453913 0 0.3552689 water fraction, min, max = 0.055824646 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089453353 0 0.35526657 water fraction, min, max = 0.055825206 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089453913 0 0.3552689 water fraction, min, max = 0.055824645 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089453354 0 0.35526657 water fraction, min, max = 0.055825205 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1928984e-06, Final residual = 7.8665227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0589103e-09, Final residual = 1.0906873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089453913 0 0.3552689 water fraction, min, max = 0.055824646 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089453353 0 0.35526657 water fraction, min, max = 0.055825206 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089453913 0 0.3552689 water fraction, min, max = 0.055824646 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089453353 0 0.35526657 water fraction, min, max = 0.055825206 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1324353e-08, Final residual = 8.6904194e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6450462e-09, Final residual = 3.7312614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4963.3 s ClockTime = 5079 s fluxAdjustedLocalCo Co mean: 0.092674335 max: 0.59993082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089422401 -> dtInletScale=670.97282 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=670.97282 -> dtScale=1.0001153 deltaT = 0.59761232 Time = 1812.78 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 = 0.089452793 0 0.35526424 water fraction, min, max = 0.055825766 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089452232 0 0.3552619 water fraction, min, max = 0.055826326 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089452793 0 0.35526424 water fraction, min, max = 0.055825765 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089452233 0 0.3552619 water fraction, min, max = 0.055826325 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924274e-06, Final residual = 7.8638438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9646353e-09, Final residual = 4.4233846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089452793 0 0.35526424 water fraction, min, max = 0.055825766 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089452233 0 0.3552619 water fraction, min, max = 0.055826327 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089452793 0 0.35526424 water fraction, min, max = 0.055825766 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089452233 0 0.3552619 water fraction, min, max = 0.055826327 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0961181e-08, Final residual = 9.9780297e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6748339e-09, Final residual = 5.5745961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4964.04 s ClockTime = 5080 s fluxAdjustedLocalCo Co mean: 0.092670984 max: 0.59990831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089422401 -> dtInletScale=670.97282 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=670.97282 -> dtScale=1.0001528 deltaT = 0.59769841 Time = 1813.38 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 = 0.089451672 0 0.35525957 water fraction, min, max = 0.055826887 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451112 0 0.35525724 water fraction, min, max = 0.055827446 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451672 0 0.35525957 water fraction, min, max = 0.055826886 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451113 0 0.35525724 water fraction, min, max = 0.055827445 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1922319e-06, Final residual = 7.8639571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9592409e-09, Final residual = 7.2028797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451673 0 0.35525957 water fraction, min, max = 0.055826886 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451113 0 0.35525724 water fraction, min, max = 0.055827447 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451673 0 0.35525957 water fraction, min, max = 0.055826886 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451113 0 0.35525724 water fraction, min, max = 0.055827447 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1120783e-08, Final residual = 8.0021514e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5704863e-09, Final residual = 3.7421334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4964.78 s ClockTime = 5081 s fluxAdjustedLocalCo Co mean: 0.092680983 max: 0.59997222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089435282 -> dtInletScale=670.87618 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=670.87618 -> dtScale=1.0000463 deltaT = 0.59769841 Time = 1813.97 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 = 0.089450552 0 0.35525491 water fraction, min, max = 0.055828007 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089449993 0 0.35525258 water fraction, min, max = 0.055828566 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089450552 0 0.35525491 water fraction, min, max = 0.055828006 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089449993 0 0.35525258 water fraction, min, max = 0.055828565 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1916571e-06, Final residual = 7.8560373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9940842e-09, Final residual = 6.1752037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089450553 0 0.35525491 water fraction, min, max = 0.055828006 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089449993 0 0.35525258 water fraction, min, max = 0.055828567 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089450553 0 0.35525491 water fraction, min, max = 0.055828006 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089449993 0 0.35525258 water fraction, min, max = 0.055828567 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0966426e-08, Final residual = 9.5382916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6282705e-09, Final residual = 3.6631495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4965.52 s ClockTime = 5081 s fluxAdjustedLocalCo Co mean: 0.092677634 max: 0.59994973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089435282 -> dtInletScale=670.87618 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=670.87618 -> dtScale=1.0000838 deltaT = 0.59769841 Time = 1814.57 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 = 0.089449433 0 0.35525025 water fraction, min, max = 0.055829126 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089448873 0 0.35524792 water fraction, min, max = 0.055829685 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089449433 0 0.35525025 water fraction, min, max = 0.055829125 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089448874 0 0.35524792 water fraction, min, max = 0.055829684 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1912468e-06, Final residual = 7.8564227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.983543e-09, Final residual = 7.7178067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089449433 0 0.35525025 water fraction, min, max = 0.055829126 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089448874 0 0.35524792 water fraction, min, max = 0.055829686 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089449433 0 0.35525025 water fraction, min, max = 0.055829126 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089448874 0 0.35524792 water fraction, min, max = 0.055829686 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1026913e-08, Final residual = 9.3569887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6076746e-09, Final residual = 3.6630383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4966.32 s ClockTime = 5082 s fluxAdjustedLocalCo Co mean: 0.092674287 max: 0.59992724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089435282 -> dtInletScale=670.87618 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=670.87618 -> dtScale=1.0001213 deltaT = 0.59769841 Time = 1815.17 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 = 0.089448314 0 0.35524559 water fraction, min, max = 0.055830245 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089447754 0 0.35524326 water fraction, min, max = 0.055830804 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089448314 0 0.35524559 water fraction, min, max = 0.055830244 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089447755 0 0.35524326 water fraction, min, max = 0.055830803 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1907321e-06, Final residual = 7.8496449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9626545e-09, Final residual = 4.6175525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089448314 0 0.35524559 water fraction, min, max = 0.055830245 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089447755 0 0.35524327 water fraction, min, max = 0.055830805 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089448314 0 0.35524559 water fraction, min, max = 0.055830245 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089447755 0 0.35524327 water fraction, min, max = 0.055830805 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0919346e-08, Final residual = 6.6521799e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5248485e-09, Final residual = 4.4626933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4967.09 s ClockTime = 5083 s fluxAdjustedLocalCo Co mean: 0.092670942 max: 0.59990477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089435282 -> dtInletScale=670.87618 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=670.87618 -> dtScale=1.0001587 deltaT = 0.59778457 Time = 1815.77 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 = 0.089447195 0 0.35524094 water fraction, min, max = 0.055831364 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089446636 0 0.35523861 water fraction, min, max = 0.055831923 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089447195 0 0.35524094 water fraction, min, max = 0.055831363 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089446636 0 0.35523861 water fraction, min, max = 0.055831922 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1905817e-06, Final residual = 7.855504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9782198e-09, Final residual = 7.7049765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089447195 0 0.35524094 water fraction, min, max = 0.055831364 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089446636 0 0.35523861 water fraction, min, max = 0.055831923 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089447195 0 0.35524094 water fraction, min, max = 0.055831364 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089446636 0 0.35523861 water fraction, min, max = 0.055831923 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1022387e-08, Final residual = 1.0234875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6352536e-09, Final residual = 3.750511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4967.93 s ClockTime = 5084 s fluxAdjustedLocalCo Co mean: 0.092680954 max: 0.59996877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089448175 -> dtInletScale=670.77948 fluxAdjustedLocalCo dtLocalScale=1.000052, dtInletScale=670.77948 -> dtScale=1.000052 deltaT = 0.59778457 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 = 0.089446076 0 0.35523628 water fraction, min, max = 0.055832483 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089445517 0 0.35523395 water fraction, min, max = 0.055833041 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089446076 0 0.35523628 water fraction, min, max = 0.055832481 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089445518 0 0.35523395 water fraction, min, max = 0.05583304 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1900793e-06, Final residual = 7.853629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9232515e-09, Final residual = 7.6689307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089446077 0 0.35523628 water fraction, min, max = 0.055832482 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089445518 0 0.35523395 water fraction, min, max = 0.055833042 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089446077 0 0.35523628 water fraction, min, max = 0.055832482 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089445518 0 0.35523395 water fraction, min, max = 0.055833042 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1039641e-08, Final residual = 9.5450763e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6413944e-09, Final residual = 3.7273868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4968.69 s ClockTime = 5085 s fluxAdjustedLocalCo Co mean: 0.09267761 max: 0.59994631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089448175 -> dtInletScale=670.77948 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=670.77948 -> dtScale=1.0000895 deltaT = 0.59778457 Time = 1816.96 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 = 0.089444958 0 0.35523163 water fraction, min, max = 0.055833601 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089444399 0 0.3552293 water fraction, min, max = 0.055834159 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089444958 0 0.35523163 water fraction, min, max = 0.0558336 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0894444 0 0.3552293 water fraction, min, max = 0.055834158 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1895601e-06, Final residual = 7.8411099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0033271e-09, Final residual = 6.2675908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089444959 0 0.35523163 water fraction, min, max = 0.0558336 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0894444 0 0.3552293 water fraction, min, max = 0.05583416 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089444959 0 0.35523163 water fraction, min, max = 0.0558336 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0894444 0 0.3552293 water fraction, min, max = 0.05583416 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0899243e-08, Final residual = 8.0226411e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6516289e-09, Final residual = 3.7162361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4969.44 s ClockTime = 5085 s fluxAdjustedLocalCo Co mean: 0.092674266 max: 0.59992385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089448175 -> dtInletScale=670.77948 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=670.77948 -> dtScale=1.0001269 deltaT = 0.59778457 Time = 1817.56 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 = 0.089443841 0 0.35522698 water fraction, min, max = 0.055834718 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089443282 0 0.35522465 water fraction, min, max = 0.055835277 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089443841 0 0.35522698 water fraction, min, max = 0.055834717 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089443283 0 0.35522465 water fraction, min, max = 0.055835276 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1892458e-06, Final residual = 7.8390228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.042006e-09, Final residual = 6.699595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089443841 0 0.35522698 water fraction, min, max = 0.055834718 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089443282 0 0.35522465 water fraction, min, max = 0.055835277 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089443841 0 0.35522698 water fraction, min, max = 0.055834718 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089443282 0 0.35522465 water fraction, min, max = 0.055835277 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0903781e-08, Final residual = 9.2078531e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6188908e-09, Final residual = 3.5830333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4970.16 s ClockTime = 5086 s fluxAdjustedLocalCo Co mean: 0.092670924 max: 0.59990139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089448175 -> dtInletScale=670.77948 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=670.77948 -> dtScale=1.0001644 deltaT = 0.5978708 Time = 1818.16 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 = 0.089442723 0 0.35522232 water fraction, min, max = 0.055835836 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089442165 0 0.35522 water fraction, min, max = 0.055836394 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089442723 0 0.35522232 water fraction, min, max = 0.055835835 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089442165 0 0.35522 water fraction, min, max = 0.055836393 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1888984e-06, Final residual = 7.8376462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0217342e-09, Final residual = 8.894954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089442723 0 0.35522233 water fraction, min, max = 0.055835836 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089442165 0 0.35522 water fraction, min, max = 0.055836395 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089442723 0 0.35522233 water fraction, min, max = 0.055835836 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089442165 0 0.35522 water fraction, min, max = 0.055836395 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1000153e-08, Final residual = 9.3122689e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6180657e-09, Final residual = 3.6700624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4970.89 s ClockTime = 5087 s fluxAdjustedLocalCo Co mean: 0.092680951 max: 0.59996549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089461078 -> dtInletScale=670.68273 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=670.68273 -> dtScale=1.0000575 deltaT = 0.5978708 Time = 1818.76 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 = 0.089441606 0 0.35521768 water fraction, min, max = 0.055836953 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089441048 0 0.35521535 water fraction, min, max = 0.055837511 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089441606 0 0.35521768 water fraction, min, max = 0.055836952 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089441048 0 0.35521535 water fraction, min, max = 0.05583751 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1884518e-06, Final residual = 7.8443706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0067285e-09, Final residual = 5.3550549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089441606 0 0.35521768 water fraction, min, max = 0.055836953 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089441048 0 0.35521535 water fraction, min, max = 0.055837511 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089441606 0 0.35521768 water fraction, min, max = 0.055836953 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089441048 0 0.35521535 water fraction, min, max = 0.055837511 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0845015e-08, Final residual = 8.9907899e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6318113e-09, Final residual = 3.7036889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4971.64 s ClockTime = 5088 s fluxAdjustedLocalCo Co mean: 0.09267761 max: 0.59994304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089461078 -> dtInletScale=670.68273 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=670.68273 -> dtScale=1.0000949 deltaT = 0.5978708 Time = 1819.35 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 = 0.089440489 0 0.35521303 water fraction, min, max = 0.05583807 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089439931 0 0.3552107 water fraction, min, max = 0.055838627 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089440489 0 0.35521303 water fraction, min, max = 0.055838069 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089439932 0 0.3552107 water fraction, min, max = 0.055838627 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1880517e-06, Final residual = 7.8325267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0373825e-09, Final residual = 8.1292939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08944049 0 0.35521303 water fraction, min, max = 0.055838069 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089439931 0 0.3552107 water fraction, min, max = 0.055838628 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08944049 0 0.35521303 water fraction, min, max = 0.055838069 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089439932 0 0.3552107 water fraction, min, max = 0.055838628 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.084978e-08, Final residual = 9.2045306e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6083458e-09, Final residual = 3.625458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4972.38 s ClockTime = 5088 s fluxAdjustedLocalCo Co mean: 0.092674272 max: 0.59992061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089461078 -> dtInletScale=670.68273 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=670.68273 -> dtScale=1.0001323 deltaT = 0.5978708 Time = 1819.95 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 = 0.089439373 0 0.35520838 water fraction, min, max = 0.055839186 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089438815 0 0.35520606 water fraction, min, max = 0.055839743 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089439373 0 0.35520838 water fraction, min, max = 0.055839185 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089438816 0 0.35520606 water fraction, min, max = 0.055839743 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875694e-06, Final residual = 7.8340735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0045208e-09, Final residual = 7.1610651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089439373 0 0.35520838 water fraction, min, max = 0.055839186 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089438815 0 0.35520606 water fraction, min, max = 0.055839744 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089439373 0 0.35520838 water fraction, min, max = 0.055839186 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089438815 0 0.35520606 water fraction, min, max = 0.055839744 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0860839e-08, Final residual = 8.8999864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6650638e-09, Final residual = 3.7756151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4973.14 s ClockTime = 5089 s fluxAdjustedLocalCo Co mean: 0.092670934 max: 0.59989819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089461078 -> dtInletScale=670.68273 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=670.68273 -> dtScale=1.0001697 deltaT = 0.59795711 Time = 1820.55 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 = 0.089438257 0 0.35520374 water fraction, min, max = 0.055840302 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089437699 0 0.35520141 water fraction, min, max = 0.055840859 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089438257 0 0.35520374 water fraction, min, max = 0.055840301 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0894377 0 0.35520141 water fraction, min, max = 0.055840859 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1873833e-06, Final residual = 7.8317657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9785624e-09, Final residual = 9.7606893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089438257 0 0.35520374 water fraction, min, max = 0.055840302 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089437699 0 0.35520141 water fraction, min, max = 0.05584086 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089438257 0 0.35520374 water fraction, min, max = 0.055840302 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0894377 0 0.35520141 water fraction, min, max = 0.05584086 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0951693e-08, Final residual = 8.8323162e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5770976e-09, Final residual = 3.5905841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4973.93 s ClockTime = 5090 s fluxAdjustedLocalCo Co mean: 0.092680975 max: 0.59996237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089473993 -> dtInletScale=670.58592 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=670.58592 -> dtScale=1.0000627 deltaT = 0.59795711 Time = 1821.15 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 = 0.089437141 0 0.35519909 water fraction, min, max = 0.055841418 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089436584 0 0.35519677 water fraction, min, max = 0.055841975 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089437141 0 0.35519909 water fraction, min, max = 0.055841417 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089436584 0 0.35519677 water fraction, min, max = 0.055841974 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1868516e-06, Final residual = 7.8354784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9648406e-09, Final residual = 6.1741884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089437142 0 0.35519909 water fraction, min, max = 0.055841417 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089436584 0 0.35519677 water fraction, min, max = 0.055841975 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089437142 0 0.35519909 water fraction, min, max = 0.055841417 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089436584 0 0.35519677 water fraction, min, max = 0.055841975 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0762668e-08, Final residual = 8.6948176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6243523e-09, Final residual = 3.7200156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4974.64 s ClockTime = 5091 s fluxAdjustedLocalCo Co mean: 0.092677638 max: 0.59993996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089473993 -> dtInletScale=670.58592 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=670.58592 -> dtScale=1.0001001 deltaT = 0.59795711 Time = 1821.74 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 = 0.089436026 0 0.35519445 water fraction, min, max = 0.055842533 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089435469 0 0.35519213 water fraction, min, max = 0.05584309 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089436026 0 0.35519445 water fraction, min, max = 0.055842532 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089435469 0 0.35519213 water fraction, min, max = 0.055843089 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1863768e-06, Final residual = 7.8291074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9731484e-09, Final residual = 9.2219608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089436026 0 0.35519445 water fraction, min, max = 0.055842533 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089435469 0 0.35519213 water fraction, min, max = 0.055843091 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089436026 0 0.35519445 water fraction, min, max = 0.055842533 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089435469 0 0.35519213 water fraction, min, max = 0.055843091 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0850368e-08, Final residual = 8.3534506e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6212734e-09, Final residual = 3.6725302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4975.36 s ClockTime = 5091 s fluxAdjustedLocalCo Co mean: 0.092674303 max: 0.59991755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089473993 -> dtInletScale=670.58592 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=670.58592 -> dtScale=1.0001374 deltaT = 0.59795711 Time = 1822.34 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 = 0.089434911 0 0.35518981 water fraction, min, max = 0.055843648 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089434354 0 0.35518749 water fraction, min, max = 0.055844205 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089434911 0 0.35518981 water fraction, min, max = 0.055843647 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089434355 0 0.35518749 water fraction, min, max = 0.055844204 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1859358e-06, Final residual = 7.8238966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9490088e-09, Final residual = 5.4553357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089434911 0 0.35518981 water fraction, min, max = 0.055843648 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089434354 0 0.35518749 water fraction, min, max = 0.055844205 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089434911 0 0.35518981 water fraction, min, max = 0.055843648 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089434354 0 0.35518749 water fraction, min, max = 0.055844205 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0752961e-08, Final residual = 8.9698418e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6769462e-09, Final residual = 3.7462313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4976.08 s ClockTime = 5092 s fluxAdjustedLocalCo Co mean: 0.09267097 max: 0.59989516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089473993 -> dtInletScale=670.58592 fluxAdjustedLocalCo dtLocalScale=1.0001748, dtInletScale=670.58592 -> dtScale=1.0001748 deltaT = 0.5980435 Time = 1822.94 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 = 0.089433797 0 0.35518517 water fraction, min, max = 0.055844762 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089433239 0 0.35518285 water fraction, min, max = 0.055845319 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089433797 0 0.35518517 water fraction, min, max = 0.055844761 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08943324 0 0.35518285 water fraction, min, max = 0.055845318 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1856726e-06, Final residual = 7.8184193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9309504e-09, Final residual = 1.3044976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089433797 0 0.35518517 water fraction, min, max = 0.055844762 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08943324 0 0.35518285 water fraction, min, max = 0.05584532 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089433797 0 0.35518517 water fraction, min, max = 0.055844762 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08943324 0 0.35518285 water fraction, min, max = 0.05584532 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1110434e-08, Final residual = 8.9839804e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5890366e-09, Final residual = 3.8702276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4976.79 s ClockTime = 5093 s fluxAdjustedLocalCo Co mean: 0.092681024 max: 0.59995943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089486919 -> dtInletScale=670.48906 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=670.48906 -> dtScale=1.0000676 deltaT = 0.5980435 Time = 1823.54 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 = 0.089432682 0 0.35518053 water fraction, min, max = 0.055845877 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089432125 0 0.35517822 water fraction, min, max = 0.055846433 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089432682 0 0.35518053 water fraction, min, max = 0.055845876 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089432126 0 0.35517822 water fraction, min, max = 0.055846432 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.185306e-06, Final residual = 7.8200735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9993414e-09, Final residual = 7.2690913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089432682 0 0.35518054 water fraction, min, max = 0.055845877 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089432126 0 0.35517822 water fraction, min, max = 0.055846434 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089432682 0 0.35518054 water fraction, min, max = 0.055845876 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089432126 0 0.35517822 water fraction, min, max = 0.055846434 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0757462e-08, Final residual = 1.0529241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6203e-09, Final residual = 3.8723713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4977.53 s ClockTime = 5094 s fluxAdjustedLocalCo Co mean: 0.092677692 max: 0.59993704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089486919 -> dtInletScale=670.48906 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=670.48906 -> dtScale=1.0001049 deltaT = 0.5980435 Time = 1824.14 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 = 0.089431568 0 0.3551759 water fraction, min, max = 0.055846991 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089431011 0 0.35517358 water fraction, min, max = 0.055847547 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089431568 0 0.3551759 water fraction, min, max = 0.05584699 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089431012 0 0.35517358 water fraction, min, max = 0.055847546 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.18475e-06, Final residual = 7.8148531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9855248e-09, Final residual = 1.2439843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089431569 0 0.3551759 water fraction, min, max = 0.05584699 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089431012 0 0.35517358 water fraction, min, max = 0.055847548 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089431569 0 0.3551759 water fraction, min, max = 0.05584699 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089431012 0 0.35517358 water fraction, min, max = 0.055847548 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1006092e-08, Final residual = 8.8119392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6353951e-09, Final residual = 3.6796099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4978.28 s ClockTime = 5094 s fluxAdjustedLocalCo Co mean: 0.092674361 max: 0.59991466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089486919 -> dtInletScale=670.48906 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=670.48906 -> dtScale=1.0001423 deltaT = 0.5980435 Time = 1824.74 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 = 0.089430455 0 0.35517126 water fraction, min, max = 0.055848104 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089429898 0 0.35516895 water fraction, min, max = 0.05584866 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089430455 0 0.35517126 water fraction, min, max = 0.055848103 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089429899 0 0.35516895 water fraction, min, max = 0.05584866 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1843453e-06, Final residual = 7.8144283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9550165e-09, Final residual = 1.086644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089430455 0 0.35517127 water fraction, min, max = 0.055848104 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089429899 0 0.35516895 water fraction, min, max = 0.055848661 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089430455 0 0.35517127 water fraction, min, max = 0.055848104 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089429899 0 0.35516895 water fraction, min, max = 0.055848661 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0866331e-08, Final residual = 7.4278783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5167192e-09, Final residual = 3.8243969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4979.14 s ClockTime = 5095 s fluxAdjustedLocalCo Co mean: 0.092671032 max: 0.59989229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089486919 -> dtInletScale=670.48906 fluxAdjustedLocalCo dtLocalScale=1.0001795, dtInletScale=670.48906 -> dtScale=1.0001795 deltaT = 0.59812996 Time = 1825.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089429342 0 0.35516663 water fraction, min, max = 0.055849217 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089428785 0 0.35516431 water fraction, min, max = 0.055849773 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089429342 0 0.35516663 water fraction, min, max = 0.055849216 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089428786 0 0.35516431 water fraction, min, max = 0.055849773 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1841987e-06, Final residual = 7.807422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9436422e-09, Final residual = 8.4895705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089429342 0 0.35516663 water fraction, min, max = 0.055849217 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089428785 0 0.35516432 water fraction, min, max = 0.055849774 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089429342 0 0.35516663 water fraction, min, max = 0.055849217 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089428785 0 0.35516432 water fraction, min, max = 0.055849774 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0757775e-08, Final residual = 9.0861214e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5991762e-09, Final residual = 3.6088027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4979.89 s ClockTime = 5096 s fluxAdjustedLocalCo Co mean: 0.0926811 max: 0.59995665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089499856 -> dtInletScale=670.39214 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=670.39214 -> dtScale=1.0000723 deltaT = 0.59812996 Time = 1825.93 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 = 0.089428229 0 0.355162 water fraction, min, max = 0.05585033 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089427672 0 0.35515968 water fraction, min, max = 0.055850886 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089428229 0 0.355162 water fraction, min, max = 0.055850329 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089427673 0 0.35515968 water fraction, min, max = 0.055850885 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1835705e-06, Final residual = 7.8037124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9287575e-09, Final residual = 7.9161268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089428229 0 0.355162 water fraction, min, max = 0.05585033 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089427673 0 0.35515968 water fraction, min, max = 0.055850887 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089428229 0 0.355162 water fraction, min, max = 0.05585033 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089427673 0 0.35515968 water fraction, min, max = 0.055850887 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0728412e-08, Final residual = 8.1903636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5394155e-09, Final residual = 3.4975996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4980.57 s ClockTime = 5097 s fluxAdjustedLocalCo Co mean: 0.092677772 max: 0.59993429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089499856 -> dtInletScale=670.39214 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=670.39214 -> dtScale=1.0001095 deltaT = 0.59812996 Time = 1826.53 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 = 0.089427116 0 0.35515737 water fraction, min, max = 0.055851443 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08942656 0 0.35515505 water fraction, min, max = 0.055851998 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089427116 0 0.35515737 water fraction, min, max = 0.055851442 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089426561 0 0.35515505 water fraction, min, max = 0.055851998 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1832529e-06, Final residual = 7.8061533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9979936e-09, Final residual = 7.2984365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089427116 0 0.35515737 water fraction, min, max = 0.055851443 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08942656 0 0.35515506 water fraction, min, max = 0.055851999 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089427116 0 0.35515737 water fraction, min, max = 0.055851443 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08942656 0 0.35515506 water fraction, min, max = 0.055851999 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0725853e-08, Final residual = 1.0123778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6310922e-09, Final residual = 5.3006289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4981.4 s ClockTime = 5098 s fluxAdjustedLocalCo Co mean: 0.092674445 max: 0.59991193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089499856 -> dtInletScale=670.39214 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=670.39214 -> dtScale=1.0001468 deltaT = 0.59821648 Time = 1827.13 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 = 0.089426004 0 0.35515274 water fraction, min, max = 0.055852555 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089425448 0 0.35515043 water fraction, min, max = 0.055853111 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089426004 0 0.35515274 water fraction, min, max = 0.055852554 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089425449 0 0.35515043 water fraction, min, max = 0.05585311 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.183011e-06, Final residual = 7.8102055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.030268e-09, Final residual = 8.8843023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089426004 0 0.35515274 water fraction, min, max = 0.055852555 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089425448 0 0.35515043 water fraction, min, max = 0.055853111 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089426004 0 0.35515274 water fraction, min, max = 0.055852555 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089425448 0 0.35515043 water fraction, min, max = 0.055853111 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0718546e-08, Final residual = 7.4519401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.56507e-09, Final residual = 3.6399802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4982.34 s ClockTime = 5099 s fluxAdjustedLocalCo Co mean: 0.092684525 max: 0.59997637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089512803 -> dtInletScale=670.29518 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=670.29518 -> dtScale=1.0000394 deltaT = 0.59821648 Time = 1827.73 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 = 0.089424892 0 0.35514811 water fraction, min, max = 0.055853667 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089424336 0 0.3551458 water fraction, min, max = 0.055854222 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089424892 0 0.35514811 water fraction, min, max = 0.055853666 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089424337 0 0.3551458 water fraction, min, max = 0.055854221 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1824675e-06, Final residual = 7.7984668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9339899e-09, Final residual = 8.1899851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089424892 0 0.35514811 water fraction, min, max = 0.055853667 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089424337 0 0.3551458 water fraction, min, max = 0.055854223 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089424892 0 0.35514811 water fraction, min, max = 0.055853667 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089424337 0 0.3551458 water fraction, min, max = 0.055854223 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0665149e-08, Final residual = 1.0315162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6274654e-09, Final residual = 4.5447061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4983.28 s ClockTime = 5100 s fluxAdjustedLocalCo Co mean: 0.0926812 max: 0.59995402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089512803 -> dtInletScale=670.29518 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=670.29518 -> dtScale=1.0000766 deltaT = 0.59821648 Time = 1828.32 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 = 0.089423781 0 0.35514349 water fraction, min, max = 0.055854778 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089423225 0 0.35514117 water fraction, min, max = 0.055855334 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089423781 0 0.35514349 water fraction, min, max = 0.055854777 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089423226 0 0.35514117 water fraction, min, max = 0.055855333 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1819734e-06, Final residual = 7.7964222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9686933e-09, Final residual = 6.6915557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089423781 0 0.35514349 water fraction, min, max = 0.055854778 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089423225 0 0.35514118 water fraction, min, max = 0.055855334 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089423781 0 0.35514349 water fraction, min, max = 0.055854778 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089423225 0 0.35514118 water fraction, min, max = 0.055855334 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0658348e-08, Final residual = 8.1146931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5626524e-09, Final residual = 3.6909772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4984.24 s ClockTime = 5100 s fluxAdjustedLocalCo Co mean: 0.092677876 max: 0.59993169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089512803 -> dtInletScale=670.29518 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=670.29518 -> dtScale=1.0001139 deltaT = 0.59821648 Time = 1828.92 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 = 0.089422669 0 0.35513886 water fraction, min, max = 0.05585589 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089422114 0 0.35513655 water fraction, min, max = 0.055856444 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089422669 0 0.35513886 water fraction, min, max = 0.055855888 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089422115 0 0.35513655 water fraction, min, max = 0.055856444 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815578e-06, Final residual = 7.7942884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9690673e-09, Final residual = 8.4892202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08942267 0 0.35513886 water fraction, min, max = 0.055855889 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089422114 0 0.35513655 water fraction, min, max = 0.055856445 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08942267 0 0.35513886 water fraction, min, max = 0.055855889 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089422114 0 0.35513655 water fraction, min, max = 0.055856445 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0613218e-08, Final residual = 9.2539345e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.627128e-09, Final residual = 4.2302291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4985.14 s ClockTime = 5101 s fluxAdjustedLocalCo Co mean: 0.092674553 max: 0.59990937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089512803 -> dtInletScale=670.29518 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=670.29518 -> dtScale=1.0001511 deltaT = 0.59830308 Time = 1829.52 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 = 0.089421559 0 0.35513424 water fraction, min, max = 0.055857 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089421003 0 0.35513193 water fraction, min, max = 0.055857555 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089421559 0 0.35513424 water fraction, min, max = 0.055856999 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089421004 0 0.35513193 water fraction, min, max = 0.055857554 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1813356e-06, Final residual = 7.7854908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9382014e-09, Final residual = 1.0590852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089421559 0 0.35513424 water fraction, min, max = 0.055857 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089421004 0 0.35513193 water fraction, min, max = 0.055857556 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089421559 0 0.35513424 water fraction, min, max = 0.055857 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089421004 0 0.35513193 water fraction, min, max = 0.055857556 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0780533e-08, Final residual = 8.8601954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6352751e-09, Final residual = 3.6980437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4986.1 s ClockTime = 5102 s fluxAdjustedLocalCo Co mean: 0.092684647 max: 0.59997389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089525761 -> dtInletScale=670.19816 fluxAdjustedLocalCo dtLocalScale=1.0000435, dtInletScale=670.19816 -> dtScale=1.0000435 deltaT = 0.59830308 Time = 1830.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089420448 0 0.35512962 water fraction, min, max = 0.055858111 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089419893 0 0.35512731 water fraction, min, max = 0.055858665 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089420448 0 0.35512962 water fraction, min, max = 0.05585811 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089419894 0 0.35512731 water fraction, min, max = 0.055858665 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1809373e-06, Final residual = 7.7801295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9540351e-09, Final residual = 6.4784782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089420448 0 0.35512962 water fraction, min, max = 0.055858111 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089419893 0 0.35512731 water fraction, min, max = 0.055858666 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089420448 0 0.35512962 water fraction, min, max = 0.055858111 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089419893 0 0.35512731 water fraction, min, max = 0.055858666 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.061623e-08, Final residual = 8.4779209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6554785e-09, Final residual = 3.8126787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4987.02 s ClockTime = 5103 s fluxAdjustedLocalCo Co mean: 0.092681326 max: 0.59995157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089525761 -> dtInletScale=670.19816 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=670.19816 -> dtScale=1.0000807 deltaT = 0.59830308 Time = 1830.72 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 = 0.089419338 0 0.355125 water fraction, min, max = 0.055859221 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089418783 0 0.35512269 water fraction, min, max = 0.055859775 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089419338 0 0.355125 water fraction, min, max = 0.05585922 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089418784 0 0.35512269 water fraction, min, max = 0.055859775 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1804608e-06, Final residual = 7.789232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.922536e-09, Final residual = 9.0161195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089419338 0 0.355125 water fraction, min, max = 0.055859221 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089418783 0 0.35512269 water fraction, min, max = 0.055859776 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089419338 0 0.355125 water fraction, min, max = 0.055859221 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089418783 0 0.35512269 water fraction, min, max = 0.055859776 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0666607e-08, Final residual = 1.035653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7151468e-09, Final residual = 5.1499888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4987.94 s ClockTime = 5104 s fluxAdjustedLocalCo Co mean: 0.092678006 max: 0.59992926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089525761 -> dtInletScale=670.19816 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=670.19816 -> dtScale=1.0001179 deltaT = 0.59830308 Time = 1831.32 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 = 0.089418228 0 0.35512038 water fraction, min, max = 0.055860331 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089417673 0 0.35511807 water fraction, min, max = 0.055860885 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089418228 0 0.35512038 water fraction, min, max = 0.05586033 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089417674 0 0.35511807 water fraction, min, max = 0.055860884 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1800779e-06, Final residual = 7.7831783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9540746e-09, Final residual = 8.7874543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089418228 0 0.35512038 water fraction, min, max = 0.055860331 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089417674 0 0.35511807 water fraction, min, max = 0.055860886 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089418228 0 0.35512038 water fraction, min, max = 0.05586033 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089417674 0 0.35511807 water fraction, min, max = 0.055860886 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.059487e-08, Final residual = 9.4679863e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6415411e-09, Final residual = 3.730642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4988.84 s ClockTime = 5105 s fluxAdjustedLocalCo Co mean: 0.092674688 max: 0.59990697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089525761 -> dtInletScale=670.19816 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=670.19816 -> dtScale=1.0001551 deltaT = 0.59838975 Time = 1831.91 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 = 0.089417119 0 0.35511576 water fraction, min, max = 0.05586144 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089416564 0 0.35511346 water fraction, min, max = 0.055861994 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089417119 0 0.35511576 water fraction, min, max = 0.055861439 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089416565 0 0.35511346 water fraction, min, max = 0.055861994 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1797396e-06, Final residual = 7.7816442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8447979e-09, Final residual = 4.4196684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089417119 0 0.35511577 water fraction, min, max = 0.05586144 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089416565 0 0.35511346 water fraction, min, max = 0.055861995 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089417119 0 0.35511577 water fraction, min, max = 0.05586144 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089416565 0 0.35511346 water fraction, min, max = 0.055861995 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0502939e-08, Final residual = 7.7781621e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.509484e-09, Final residual = 3.4618329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4989.72 s ClockTime = 5106 s fluxAdjustedLocalCo Co mean: 0.092684795 max: 0.59997158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008953873 -> dtInletScale=670.10108 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=670.10108 -> dtScale=1.0000474 deltaT = 0.59838975 Time = 1832.51 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 = 0.08941601 0 0.35511115 water fraction, min, max = 0.055862549 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089415455 0 0.35510884 water fraction, min, max = 0.055863103 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08941601 0 0.35511115 water fraction, min, max = 0.055862548 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089415456 0 0.35510884 water fraction, min, max = 0.055863102 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1792813e-06, Final residual = 7.7802621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.871321e-09, Final residual = 5.3427067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08941601 0 0.35511115 water fraction, min, max = 0.055862549 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089415456 0 0.35510884 water fraction, min, max = 0.055863104 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08941601 0 0.35511115 water fraction, min, max = 0.055862549 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089415456 0 0.35510884 water fraction, min, max = 0.055863104 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0471563e-08, Final residual = 8.3558366e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6029895e-09, Final residual = 3.5534512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4990.55 s ClockTime = 5107 s fluxAdjustedLocalCo Co mean: 0.092681478 max: 0.59994929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008953873 -> dtInletScale=670.10108 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=670.10108 -> dtScale=1.0000845 deltaT = 0.59838975 Time = 1833.11 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 = 0.089414901 0 0.35510654 water fraction, min, max = 0.055863658 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089414347 0 0.35510423 water fraction, min, max = 0.055864212 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089414901 0 0.35510654 water fraction, min, max = 0.055863657 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089414347 0 0.35510423 water fraction, min, max = 0.055864211 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.178878e-06, Final residual = 7.7785929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9267815e-09, Final residual = 1.2041943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089414901 0 0.35510654 water fraction, min, max = 0.055863658 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089414347 0 0.35510423 water fraction, min, max = 0.055864212 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089414901 0 0.35510654 water fraction, min, max = 0.055863658 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089414347 0 0.35510423 water fraction, min, max = 0.055864212 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0722326e-08, Final residual = 8.272633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5740442e-09, Final residual = 4.0997358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4991.32 s ClockTime = 5108 s fluxAdjustedLocalCo Co mean: 0.092678163 max: 0.59992701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008953873 -> dtInletScale=670.10108 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=670.10108 -> dtScale=1.0001217 deltaT = 0.59838975 Time = 1833.71 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 = 0.089413793 0 0.35510192 water fraction, min, max = 0.055864766 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089413239 0 0.35509962 water fraction, min, max = 0.05586532 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089413793 0 0.35510192 water fraction, min, max = 0.055864765 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089413239 0 0.35509962 water fraction, min, max = 0.055865319 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1784715e-06, Final residual = 7.7750553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9515055e-09, Final residual = 8.321599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089413793 0 0.35510192 water fraction, min, max = 0.055864766 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089413239 0 0.35509962 water fraction, min, max = 0.055865321 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089413793 0 0.35510192 water fraction, min, max = 0.055864766 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089413239 0 0.35509962 water fraction, min, max = 0.055865321 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0494113e-08, Final residual = 9.3748001e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6092843e-09, Final residual = 3.7664604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4992.08 s ClockTime = 5109 s fluxAdjustedLocalCo Co mean: 0.092674849 max: 0.59990474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008953873 -> dtInletScale=670.10108 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=670.10108 -> dtScale=1.0001588 deltaT = 0.5984765 Time = 1834.31 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 = 0.089412685 0 0.35509731 water fraction, min, max = 0.055865874 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089412131 0 0.35509501 water fraction, min, max = 0.055866428 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089412685 0 0.35509731 water fraction, min, max = 0.055865873 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089412131 0 0.35509501 water fraction, min, max = 0.055866427 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1781461e-06, Final residual = 7.7756208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9608904e-09, Final residual = 8.3524797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089412685 0 0.35509731 water fraction, min, max = 0.055865874 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089412131 0 0.35509501 water fraction, min, max = 0.055866429 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089412685 0 0.35509731 water fraction, min, max = 0.055865874 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089412131 0 0.35509501 water fraction, min, max = 0.055866428 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.056801e-08, Final residual = 8.8352852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5852443e-09, Final residual = 3.5821552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4992.92 s ClockTime = 5109 s fluxAdjustedLocalCo Co mean: 0.09268497 max: 0.59996944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008955171 -> dtInletScale=670.00395 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=670.00395 -> dtScale=1.0000509 deltaT = 0.5984765 Time = 1834.91 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 = 0.089411577 0 0.3550927 water fraction, min, max = 0.055866982 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089411023 0 0.3550904 water fraction, min, max = 0.055867535 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089411577 0 0.3550927 water fraction, min, max = 0.055866981 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089411024 0 0.3550904 water fraction, min, max = 0.055867535 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1777281e-06, Final residual = 7.7736184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9575871e-09, Final residual = 1.2171505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089411577 0 0.3550927 water fraction, min, max = 0.055866982 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089411023 0 0.3550904 water fraction, min, max = 0.055867536 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089411577 0 0.3550927 water fraction, min, max = 0.055866982 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089411023 0 0.3550904 water fraction, min, max = 0.055867536 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0676532e-08, Final residual = 8.3904313e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5811988e-09, Final residual = 3.7339266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4993.67 s ClockTime = 5110 s fluxAdjustedLocalCo Co mean: 0.092681657 max: 0.59994717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008955171 -> dtInletScale=670.00395 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=670.00395 -> dtScale=1.0000881 deltaT = 0.5984765 Time = 1835.5 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 = 0.089410469 0 0.35508809 water fraction, min, max = 0.05586809 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089409916 0 0.35508579 water fraction, min, max = 0.055868643 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089410469 0 0.35508809 water fraction, min, max = 0.055868088 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089409917 0 0.35508579 water fraction, min, max = 0.055868642 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1772554e-06, Final residual = 7.7658152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8668041e-09, Final residual = 4.5308115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08941047 0 0.3550881 water fraction, min, max = 0.055868089 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089409916 0 0.35508579 water fraction, min, max = 0.055868643 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08941047 0 0.3550881 water fraction, min, max = 0.055868089 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089409916 0 0.35508579 water fraction, min, max = 0.055868643 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0363106e-08, Final residual = 1.0235312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6561515e-09, Final residual = 4.2214461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4994.38 s ClockTime = 5111 s fluxAdjustedLocalCo Co mean: 0.092678345 max: 0.59992492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008955171 -> dtInletScale=670.00395 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=670.00395 -> dtScale=1.0001252 deltaT = 0.5984765 Time = 1836.1 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 = 0.089409362 0 0.35508349 water fraction, min, max = 0.055869197 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089408809 0 0.35508118 water fraction, min, max = 0.055869749 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089409362 0 0.35508349 water fraction, min, max = 0.055869195 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08940881 0 0.35508118 water fraction, min, max = 0.055869749 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1767508e-06, Final residual = 7.7654508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9041852e-09, Final residual = 4.8491502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089409363 0 0.35508349 water fraction, min, max = 0.055869196 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089408809 0 0.35508119 water fraction, min, max = 0.05586975 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089409363 0 0.35508349 water fraction, min, max = 0.055869196 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089408809 0 0.35508119 water fraction, min, max = 0.05586975 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0293874e-08, Final residual = 9.6214518e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5962785e-09, Final residual = 3.6368025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4995.08 s ClockTime = 5112 s fluxAdjustedLocalCo Co mean: 0.092675036 max: 0.59990268 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008955171 -> dtInletScale=670.00395 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=670.00395 -> dtScale=1.0001622 deltaT = 0.59856332 Time = 1836.7 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 = 0.089408256 0 0.35507888 water fraction, min, max = 0.055870303 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089407702 0 0.35507658 water fraction, min, max = 0.055870856 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089408256 0 0.35507888 water fraction, min, max = 0.055870302 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089407703 0 0.35507658 water fraction, min, max = 0.055870855 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1765232e-06, Final residual = 7.7682097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9501958e-09, Final residual = 7.4759471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089408256 0 0.35507888 water fraction, min, max = 0.055870303 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089407703 0 0.35507658 water fraction, min, max = 0.055870857 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089408256 0 0.35507888 water fraction, min, max = 0.055870303 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089407703 0 0.35507658 water fraction, min, max = 0.055870857 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0434131e-08, Final residual = 8.2815048e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5795996e-09, Final residual = 3.5383774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4995.78 s ClockTime = 5112 s fluxAdjustedLocalCo Co mean: 0.092685171 max: 0.59996746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089564702 -> dtInletScale=669.90677 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=669.90677 -> dtScale=1.0000542 deltaT = 0.59856332 Time = 1837.3 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 = 0.089407149 0 0.35507428 water fraction, min, max = 0.05587141 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089406596 0 0.35507198 water fraction, min, max = 0.055871962 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089407149 0 0.35507428 water fraction, min, max = 0.055871409 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089406597 0 0.35507198 water fraction, min, max = 0.055871961 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1760956e-06, Final residual = 7.7544873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9541716e-09, Final residual = 1.4214996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08940715 0 0.35507428 water fraction, min, max = 0.055871409 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089406597 0 0.35507198 water fraction, min, max = 0.055871963 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08940715 0 0.35507428 water fraction, min, max = 0.055871409 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089406597 0 0.35507198 water fraction, min, max = 0.055871963 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0702043e-08, Final residual = 1.0065914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6741468e-09, Final residual = 4.3133379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4996.5 s ClockTime = 5113 s fluxAdjustedLocalCo Co mean: 0.092681862 max: 0.59994522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089564702 -> dtInletScale=669.90677 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=669.90677 -> dtScale=1.0000913 deltaT = 0.59856332 Time = 1837.9 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 = 0.089406043 0 0.35506968 water fraction, min, max = 0.055872516 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089405491 0 0.35506738 water fraction, min, max = 0.055873068 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089406043 0 0.35506968 water fraction, min, max = 0.055872514 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089405491 0 0.35506738 water fraction, min, max = 0.055873067 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1756633e-06, Final residual = 7.7579364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9432966e-09, Final residual = 1.1657993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089406044 0 0.35506968 water fraction, min, max = 0.055872515 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089405491 0 0.35506738 water fraction, min, max = 0.055873069 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089406044 0 0.35506968 water fraction, min, max = 0.055872515 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089405491 0 0.35506738 water fraction, min, max = 0.055873069 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0512241e-08, Final residual = 8.8444833e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6099723e-09, Final residual = 3.9185753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4997.23 s ClockTime = 5114 s fluxAdjustedLocalCo Co mean: 0.092678554 max: 0.599923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089564702 -> dtInletScale=669.90677 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=669.90677 -> dtScale=1.0001284 deltaT = 0.59856332 Time = 1838.5 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 = 0.089404938 0 0.35506508 water fraction, min, max = 0.055873621 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089404385 0 0.35506278 water fraction, min, max = 0.055874173 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089404938 0 0.35506508 water fraction, min, max = 0.05587362 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089404386 0 0.35506278 water fraction, min, max = 0.055874173 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1752343e-06, Final residual = 7.7565004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8431875e-09, Final residual = 9.0646699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089404938 0 0.35506508 water fraction, min, max = 0.055873621 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089404385 0 0.35506278 water fraction, min, max = 0.055874174 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089404938 0 0.35506508 water fraction, min, max = 0.055873621 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089404386 0 0.35506278 water fraction, min, max = 0.055874174 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0411096e-08, Final residual = 7.8103323e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5481816e-09, Final residual = 3.643259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4997.93 s ClockTime = 5115 s fluxAdjustedLocalCo Co mean: 0.092675248 max: 0.59990078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089564702 -> dtInletScale=669.90677 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=669.90677 -> dtScale=1.0001654 deltaT = 0.59865022 Time = 1839.1 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 = 0.089403833 0 0.35506048 water fraction, min, max = 0.055874726 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08940328 0 0.35505818 water fraction, min, max = 0.055875279 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089403833 0 0.35506048 water fraction, min, max = 0.055874725 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089403281 0 0.35505818 water fraction, min, max = 0.055875278 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1750668e-06, Final residual = 7.7492732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8264535e-09, Final residual = 6.430908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089403833 0 0.35506048 water fraction, min, max = 0.055874726 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08940328 0 0.35505818 water fraction, min, max = 0.055875279 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089403833 0 0.35506048 water fraction, min, max = 0.055874726 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08940328 0 0.35505818 water fraction, min, max = 0.055875279 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0361109e-08, Final residual = 8.7114327e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6024922e-09, Final residual = 3.588715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4998.65 s ClockTime = 5115 s fluxAdjustedLocalCo Co mean: 0.092685397 max: 0.59996566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089577705 -> dtInletScale=669.80952 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=669.80952 -> dtScale=1.0000572 deltaT = 0.59865022 Time = 1839.69 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 = 0.089402728 0 0.35505588 water fraction, min, max = 0.055875831 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089402175 0 0.35505358 water fraction, min, max = 0.055876383 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089402728 0 0.35505588 water fraction, min, max = 0.05587583 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089402176 0 0.35505358 water fraction, min, max = 0.055876383 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745472e-06, Final residual = 7.7579804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8824567e-09, Final residual = 7.5882113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089402728 0 0.35505588 water fraction, min, max = 0.055875831 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089402175 0 0.35505358 water fraction, min, max = 0.055876384 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089402728 0 0.35505588 water fraction, min, max = 0.055875831 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089402176 0 0.35505358 water fraction, min, max = 0.055876384 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0336592e-08, Final residual = 9.5562665e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5991295e-09, Final residual = 3.6531317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4999.37 s ClockTime = 5116 s fluxAdjustedLocalCo Co mean: 0.092682092 max: 0.59994344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089577705 -> dtInletScale=669.80952 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=669.80952 -> dtScale=1.0000943 deltaT = 0.59865022 Time = 1840.29 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 = 0.089401623 0 0.35505128 water fraction, min, max = 0.055876936 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089401071 0 0.35504898 water fraction, min, max = 0.055877488 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089401623 0 0.35505128 water fraction, min, max = 0.055876935 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089401072 0 0.35504898 water fraction, min, max = 0.055877487 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1741098e-06, Final residual = 7.7476844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.000465e-09, Final residual = 1.2221362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089401623 0 0.35505128 water fraction, min, max = 0.055876936 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089401071 0 0.35504899 water fraction, min, max = 0.055877488 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089401623 0 0.35505128 water fraction, min, max = 0.055876936 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089401071 0 0.35504899 water fraction, min, max = 0.055877488 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0505856e-08, Final residual = 8.6752046e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5448773e-09, Final residual = 3.7817932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5000.08 s ClockTime = 5117 s fluxAdjustedLocalCo Co mean: 0.092678789 max: 0.59992125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089577705 -> dtInletScale=669.80952 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=669.80952 -> dtScale=1.0001313 deltaT = 0.59865022 Time = 1840.89 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 = 0.089400519 0 0.35504669 water fraction, min, max = 0.05587804 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089399967 0 0.35504439 water fraction, min, max = 0.055878592 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089400519 0 0.35504669 water fraction, min, max = 0.055878039 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089399967 0 0.35504439 water fraction, min, max = 0.055878591 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1737363e-06, Final residual = 7.7523091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8951352e-09, Final residual = 4.86491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089400519 0 0.35504669 water fraction, min, max = 0.05587804 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089399967 0 0.35504439 water fraction, min, max = 0.055878592 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089400519 0 0.35504669 water fraction, min, max = 0.05587804 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089399967 0 0.35504439 water fraction, min, max = 0.055878592 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0276648e-08, Final residual = 8.2387625e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5690524e-09, Final residual = 3.6657539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5000.83 s ClockTime = 5118 s fluxAdjustedLocalCo Co mean: 0.092675488 max: 0.59989905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089577705 -> dtInletScale=669.80952 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=669.80952 -> dtScale=1.0001683 deltaT = 0.5987372 Time = 1841.49 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 = 0.089399415 0 0.35504209 water fraction, min, max = 0.055879144 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089398863 0 0.3550398 water fraction, min, max = 0.055879696 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089399415 0 0.35504209 water fraction, min, max = 0.055879143 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089398864 0 0.3550398 water fraction, min, max = 0.055879695 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1734142e-06, Final residual = 7.7433274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8338205e-09, Final residual = 8.010429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089399415 0 0.35504209 water fraction, min, max = 0.055879144 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089398863 0 0.3550398 water fraction, min, max = 0.055879696 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089399415 0 0.35504209 water fraction, min, max = 0.055879144 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089398863 0 0.3550398 water fraction, min, max = 0.055879696 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.027812e-08, Final residual = 9.2669426e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6346304e-09, Final residual = 3.947733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5001.61 s ClockTime = 5118 s fluxAdjustedLocalCo Co mean: 0.09268565 max: 0.59996402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089590719 -> dtInletScale=669.71222 fluxAdjustedLocalCo dtLocalScale=1.00006, dtInletScale=669.71222 -> dtScale=1.00006 deltaT = 0.5987372 Time = 1842.09 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 = 0.089398311 0 0.3550375 water fraction, min, max = 0.055880248 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089397759 0 0.35503521 water fraction, min, max = 0.055880799 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089398311 0 0.3550375 water fraction, min, max = 0.055880247 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939776 0 0.35503521 water fraction, min, max = 0.055880798 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730176e-06, Final residual = 7.7328168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8643979e-09, Final residual = 9.7169118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089398311 0 0.3550375 water fraction, min, max = 0.055880248 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939776 0 0.35503521 water fraction, min, max = 0.0558808 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089398311 0 0.3550375 water fraction, min, max = 0.055880248 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939776 0 0.35503521 water fraction, min, max = 0.0558808 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0336781e-08, Final residual = 7.9647676e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5472784e-09, Final residual = 3.5844479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5002.34 s ClockTime = 5119 s fluxAdjustedLocalCo Co mean: 0.09268235 max: 0.59994184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089590719 -> dtInletScale=669.71222 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=669.71222 -> dtScale=1.0000969 deltaT = 0.5987372 Time = 1842.69 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 = 0.089397208 0 0.35503291 water fraction, min, max = 0.055881351 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089396656 0 0.35503062 water fraction, min, max = 0.055881902 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089397208 0 0.35503291 water fraction, min, max = 0.05588135 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089396657 0 0.35503062 water fraction, min, max = 0.055881901 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1724816e-06, Final residual = 7.7355062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8640316e-09, Final residual = 9.3157152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089397208 0 0.35503291 water fraction, min, max = 0.055881351 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089396657 0 0.35503062 water fraction, min, max = 0.055881903 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089397208 0 0.35503291 water fraction, min, max = 0.055881351 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089396657 0 0.35503062 water fraction, min, max = 0.055881903 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0383815e-08, Final residual = 8.8679818e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6189026e-09, Final residual = 4.6230559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5003.17 s ClockTime = 5120 s fluxAdjustedLocalCo Co mean: 0.09267905 max: 0.59991966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089590719 -> dtInletScale=669.71222 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=669.71222 -> dtScale=1.0001339 deltaT = 0.5987372 Time = 1843.29 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 = 0.089396105 0 0.35502832 water fraction, min, max = 0.055882454 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089395554 0 0.35502603 water fraction, min, max = 0.055883005 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089396105 0 0.35502832 water fraction, min, max = 0.055882453 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089395555 0 0.35502603 water fraction, min, max = 0.055883004 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1720645e-06, Final residual = 7.727318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9315454e-09, Final residual = 8.248806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089396105 0 0.35502832 water fraction, min, max = 0.055882454 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089395554 0 0.35502603 water fraction, min, max = 0.055883005 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089396105 0 0.35502832 water fraction, min, max = 0.055882454 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089395554 0 0.35502603 water fraction, min, max = 0.055883005 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0332876e-08, Final residual = 8.998109e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6430518e-09, Final residual = 3.7075407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5003.9 s ClockTime = 5121 s fluxAdjustedLocalCo Co mean: 0.092675753 max: 0.59989749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089590719 -> dtInletScale=669.71222 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=669.71222 -> dtScale=1.0001709 deltaT = 0.59882425 Time = 1843.89 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 = 0.089395002 0 0.35502373 water fraction, min, max = 0.055883556 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089394451 0 0.35502144 water fraction, min, max = 0.055884107 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089395002 0 0.35502373 water fraction, min, max = 0.055883555 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089394452 0 0.35502144 water fraction, min, max = 0.055884106 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1718461e-06, Final residual = 7.7323422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9771498e-09, Final residual = 5.9531021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089395003 0 0.35502374 water fraction, min, max = 0.055883556 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089394452 0 0.35502144 water fraction, min, max = 0.055884108 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089395003 0 0.35502374 water fraction, min, max = 0.055883556 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089394452 0 0.35502144 water fraction, min, max = 0.055884108 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0214437e-08, Final residual = 9.4016498e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768045e-09, Final residual = 4.0987466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5004.62 s ClockTime = 5121 s fluxAdjustedLocalCo Co mean: 0.092685929 max: 0.59996255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089603745 -> dtInletScale=669.61487 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=669.61487 -> dtScale=1.0000624 deltaT = 0.59882425 Time = 1844.48 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 = 0.0893939 0 0.35501915 water fraction, min, max = 0.055884659 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089393349 0 0.35501685 water fraction, min, max = 0.055885209 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0893939 0 0.35501915 water fraction, min, max = 0.055884658 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939335 0 0.35501685 water fraction, min, max = 0.055885208 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1713968e-06, Final residual = 7.7282024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9171069e-09, Final residual = 9.3451459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0893939 0 0.35501915 water fraction, min, max = 0.055884659 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939335 0 0.35501686 water fraction, min, max = 0.05588521 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0893939 0 0.35501915 water fraction, min, max = 0.055884659 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939335 0 0.35501686 water fraction, min, max = 0.05588521 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0270559e-08, Final residual = 8.4645666e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5877867e-09, Final residual = 3.5496115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5005.34 s ClockTime = 5122 s fluxAdjustedLocalCo Co mean: 0.092682633 max: 0.59994039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089603745 -> dtInletScale=669.61487 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=669.61487 -> dtScale=1.0000994 deltaT = 0.59882425 Time = 1845.08 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 = 0.089392798 0 0.35501456 water fraction, min, max = 0.055885761 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089392247 0 0.35501227 water fraction, min, max = 0.055886311 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089392798 0 0.35501456 water fraction, min, max = 0.05588576 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089392248 0 0.35501227 water fraction, min, max = 0.05588631 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1709634e-06, Final residual = 7.7288414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8787408e-09, Final residual = 8.0244086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089392799 0 0.35501456 water fraction, min, max = 0.05588576 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089392248 0 0.35501227 water fraction, min, max = 0.055886312 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089392799 0 0.35501456 water fraction, min, max = 0.05588576 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089392248 0 0.35501227 water fraction, min, max = 0.055886312 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0233758e-08, Final residual = 7.7853761e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5447604e-09, Final residual = 4.0954821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5006.07 s ClockTime = 5123 s fluxAdjustedLocalCo Co mean: 0.092679338 max: 0.59991825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089603745 -> dtInletScale=669.61487 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=669.61487 -> dtScale=1.0001363 deltaT = 0.59882425 Time = 1845.68 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 = 0.089391697 0 0.35500998 water fraction, min, max = 0.055886862 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089391146 0 0.35500769 water fraction, min, max = 0.055887412 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089391697 0 0.35500998 water fraction, min, max = 0.055886861 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089391147 0 0.35500769 water fraction, min, max = 0.055887411 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1705966e-06, Final residual = 7.7241116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8822793e-09, Final residual = 1.062441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089391697 0 0.35500998 water fraction, min, max = 0.055886862 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089391147 0 0.35500769 water fraction, min, max = 0.055887413 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089391697 0 0.35500998 water fraction, min, max = 0.055886862 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089391147 0 0.35500769 water fraction, min, max = 0.055887413 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0244071e-08, Final residual = 7.8592933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6005022e-09, Final residual = 3.8233149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5006.76 s ClockTime = 5124 s fluxAdjustedLocalCo Co mean: 0.092676044 max: 0.59989611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089603745 -> dtInletScale=669.61487 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=669.61487 -> dtScale=1.0001732 deltaT = 0.59891138 Time = 1846.28 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 = 0.089390596 0 0.3550054 water fraction, min, max = 0.055887963 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089390045 0 0.35500311 water fraction, min, max = 0.055888513 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089390596 0 0.3550054 water fraction, min, max = 0.055887962 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089390046 0 0.35500311 water fraction, min, max = 0.055888513 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1704035e-06, Final residual = 7.7269255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9351163e-09, Final residual = 8.2847984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089390596 0 0.3550054 water fraction, min, max = 0.055887963 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089390045 0 0.35500311 water fraction, min, max = 0.055888514 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089390596 0 0.3550054 water fraction, min, max = 0.055887963 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089390045 0 0.35500311 water fraction, min, max = 0.055888514 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0156351e-08, Final residual = 7.5005157e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5650016e-09, Final residual = 3.6053518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5007.49 s ClockTime = 5124 s fluxAdjustedLocalCo Co mean: 0.092686235 max: 0.59996125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089616782 -> dtInletScale=669.51746 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=669.51746 -> dtScale=1.0000646 deltaT = 0.59891138 Time = 1846.88 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 = 0.089389495 0 0.35500082 water fraction, min, max = 0.055889064 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089388944 0 0.35499853 water fraction, min, max = 0.055889614 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089389495 0 0.35500082 water fraction, min, max = 0.055889063 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089388945 0 0.35499853 water fraction, min, max = 0.055889613 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1698004e-06, Final residual = 7.7202597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.875429e-09, Final residual = 9.6575498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089389495 0 0.35500082 water fraction, min, max = 0.055889064 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089388945 0 0.35499853 water fraction, min, max = 0.055889615 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089389495 0 0.35500082 water fraction, min, max = 0.055889064 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089388945 0 0.35499853 water fraction, min, max = 0.055889615 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0131321e-08, Final residual = 9.4035705e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6602502e-09, Final residual = 3.8941855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5008.32 s ClockTime = 5125 s fluxAdjustedLocalCo Co mean: 0.092682943 max: 0.59993912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089616782 -> dtInletScale=669.51746 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=669.51746 -> dtScale=1.0001015 deltaT = 0.59891138 Time = 1847.48 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 = 0.089388394 0 0.35499624 water fraction, min, max = 0.055890165 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089387844 0 0.35499395 water fraction, min, max = 0.055890714 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089388394 0 0.35499624 water fraction, min, max = 0.055890164 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089387845 0 0.35499395 water fraction, min, max = 0.055890714 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.169373e-06, Final residual = 7.716828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8826726e-09, Final residual = 7.2182194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089388394 0 0.35499624 water fraction, min, max = 0.055890165 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089387844 0 0.35499395 water fraction, min, max = 0.055890715 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089388394 0 0.35499624 water fraction, min, max = 0.055890165 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089387844 0 0.35499395 water fraction, min, max = 0.055890715 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0085524e-08, Final residual = 8.0557435e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5353612e-09, Final residual = 3.5236321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5009.03 s ClockTime = 5126 s fluxAdjustedLocalCo Co mean: 0.092679652 max: 0.599917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089616782 -> dtInletScale=669.51746 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=669.51746 -> dtScale=1.0001384 deltaT = 0.59891138 Time = 1848.08 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 = 0.089387294 0 0.35499166 water fraction, min, max = 0.055891265 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089386744 0 0.35498937 water fraction, min, max = 0.055891814 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089387294 0 0.35499166 water fraction, min, max = 0.055891264 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089386745 0 0.35498937 water fraction, min, max = 0.055891814 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1688849e-06, Final residual = 7.7157933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9208106e-09, Final residual = 1.032536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089387294 0 0.35499166 water fraction, min, max = 0.055891265 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089386744 0 0.35498937 water fraction, min, max = 0.055891815 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089387294 0 0.35499166 water fraction, min, max = 0.055891265 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089386745 0 0.35498937 water fraction, min, max = 0.055891815 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0208315e-08, Final residual = 7.9064567e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5748347e-09, Final residual = 3.8123076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5009.75 s ClockTime = 5127 s fluxAdjustedLocalCo Co mean: 0.092676362 max: 0.59989489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089616782 -> dtInletScale=669.51746 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=669.51746 -> dtScale=1.0001752 deltaT = 0.59899858 Time = 1848.68 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 = 0.089386194 0 0.35498709 water fraction, min, max = 0.055892365 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089385644 0 0.3549848 water fraction, min, max = 0.055892914 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089386194 0 0.35498709 water fraction, min, max = 0.055892364 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089385645 0 0.3549848 water fraction, min, max = 0.055892913 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1687558e-06, Final residual = 7.7214495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7667536e-09, Final residual = 5.1316221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089386194 0 0.35498709 water fraction, min, max = 0.055892365 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089385645 0 0.3549848 water fraction, min, max = 0.055892915 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089386194 0 0.35498709 water fraction, min, max = 0.055892364 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089385645 0 0.3549848 water fraction, min, max = 0.055892915 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0054152e-08, Final residual = 9.5088656e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.634089e-09, Final residual = 3.7169322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5010.47 s ClockTime = 5128 s fluxAdjustedLocalCo Co mean: 0.092686566 max: 0.59996012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089629831 -> dtInletScale=669.41999 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=669.41999 -> dtScale=1.0000665 deltaT = 0.59899858 Time = 1849.28 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 = 0.089385095 0 0.35498251 water fraction, min, max = 0.055893464 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089384545 0 0.35498022 water fraction, min, max = 0.055894013 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089385095 0 0.35498251 water fraction, min, max = 0.055893463 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089384546 0 0.35498022 water fraction, min, max = 0.055894013 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1682678e-06, Final residual = 7.7089534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8225178e-09, Final residual = 4.3706699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089385095 0 0.35498251 water fraction, min, max = 0.055893464 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089384545 0 0.35498022 water fraction, min, max = 0.055894014 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089385095 0 0.35498251 water fraction, min, max = 0.055893464 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089384545 0 0.35498022 water fraction, min, max = 0.055894014 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9961203e-08, Final residual = 8.7188476e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5842132e-09, Final residual = 3.559516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5011.21 s ClockTime = 5128 s fluxAdjustedLocalCo Co mean: 0.092683278 max: 0.59993801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089629831 -> dtInletScale=669.41999 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=669.41999 -> dtScale=1.0001033 deltaT = 0.59899858 Time = 1849.87 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 = 0.089383996 0 0.35497794 water fraction, min, max = 0.055894563 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089383446 0 0.35497565 water fraction, min, max = 0.055895112 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089383996 0 0.35497794 water fraction, min, max = 0.055894562 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089383447 0 0.35497565 water fraction, min, max = 0.055895112 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1678008e-06, Final residual = 7.7032334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9183817e-09, Final residual = 5.6932631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089383996 0 0.35497794 water fraction, min, max = 0.055894563 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089383446 0 0.35497565 water fraction, min, max = 0.055895113 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089383996 0 0.35497794 water fraction, min, max = 0.055894563 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089383446 0 0.35497565 water fraction, min, max = 0.055895113 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9978719e-08, Final residual = 8.8369436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6038025e-09, Final residual = 3.935177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5011.93 s ClockTime = 5129 s fluxAdjustedLocalCo Co mean: 0.092679992 max: 0.59991592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089629831 -> dtInletScale=669.41999 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=669.41999 -> dtScale=1.0001402 deltaT = 0.59899858 Time = 1850.47 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 = 0.089382897 0 0.35497337 water fraction, min, max = 0.055895662 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089382347 0 0.35497108 water fraction, min, max = 0.055896211 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089382897 0 0.35497337 water fraction, min, max = 0.055895661 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089382348 0 0.35497108 water fraction, min, max = 0.05589621 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1673634e-06, Final residual = 7.7035758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7809238e-09, Final residual = 7.3554542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089382897 0 0.35497337 water fraction, min, max = 0.055895662 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089382348 0 0.35497108 water fraction, min, max = 0.055896212 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089382897 0 0.35497337 water fraction, min, max = 0.055895662 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089382348 0 0.35497108 water fraction, min, max = 0.055896212 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0017589e-08, Final residual = 9.1022262e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6279667e-09, Final residual = 3.7067746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5012.65 s ClockTime = 5130 s fluxAdjustedLocalCo Co mean: 0.092676705 max: 0.59989383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089629831 -> dtInletScale=669.41999 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=669.41999 -> dtScale=1.000177 deltaT = 0.59908586 Time = 1851.07 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 = 0.089381798 0 0.3549688 water fraction, min, max = 0.055896761 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089381249 0 0.35496651 water fraction, min, max = 0.055897309 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089381798 0 0.3549688 water fraction, min, max = 0.05589676 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08938125 0 0.35496651 water fraction, min, max = 0.055897309 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1672231e-06, Final residual = 7.7099046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8706449e-09, Final residual = 6.8305991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089381798 0 0.3549688 water fraction, min, max = 0.05589676 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089381249 0 0.35496651 water fraction, min, max = 0.05589731 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089381798 0 0.3549688 water fraction, min, max = 0.05589676 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08938125 0 0.35496651 water fraction, min, max = 0.05589731 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9978487e-08, Final residual = 9.2806243e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6235597e-09, Final residual = 3.7455021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5013.38 s ClockTime = 5131 s fluxAdjustedLocalCo Co mean: 0.092686924 max: 0.59995915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008964289 -> dtInletScale=669.32246 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=669.32246 -> dtScale=1.0000681 deltaT = 0.59908586 Time = 1851.67 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 = 0.0893807 0 0.35496423 water fraction, min, max = 0.055897859 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089380151 0 0.35496194 water fraction, min, max = 0.055898407 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0893807 0 0.35496423 water fraction, min, max = 0.055897858 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089380152 0 0.35496194 water fraction, min, max = 0.055898407 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1666375e-06, Final residual = 7.7053136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8584381e-09, Final residual = 7.3661451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0893807 0 0.35496423 water fraction, min, max = 0.055897859 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089380151 0 0.35496194 water fraction, min, max = 0.055898408 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0893807 0 0.35496423 water fraction, min, max = 0.055897859 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089380152 0 0.35496194 water fraction, min, max = 0.055898408 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.998655e-08, Final residual = 9.2841056e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6304341e-09, Final residual = 4.5920582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5014.15 s ClockTime = 5131 s fluxAdjustedLocalCo Co mean: 0.092683639 max: 0.59993707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008964289 -> dtInletScale=669.32246 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=669.32246 -> dtScale=1.0001049 deltaT = 0.59908586 Time = 1852.27 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 = 0.089379602 0 0.35495966 water fraction, min, max = 0.055898957 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089379054 0 0.35495738 water fraction, min, max = 0.055899505 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089379602 0 0.35495966 water fraction, min, max = 0.055898956 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089379054 0 0.35495738 water fraction, min, max = 0.055899504 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1662396e-06, Final residual = 7.6970295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8889823e-09, Final residual = 5.3235456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089379603 0 0.35495966 water fraction, min, max = 0.055898956 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089379054 0 0.35495738 water fraction, min, max = 0.055899506 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089379603 0 0.35495966 water fraction, min, max = 0.055898956 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089379054 0 0.35495738 water fraction, min, max = 0.055899506 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9914727e-08, Final residual = 8.3445911e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5592255e-09, Final residual = 3.660801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5014.88 s ClockTime = 5132 s fluxAdjustedLocalCo Co mean: 0.092680357 max: 0.59991501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008964289 -> dtInletScale=669.32246 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=669.32246 -> dtScale=1.0001417 deltaT = 0.59908586 Time = 1852.87 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 = 0.089378505 0 0.35495509 water fraction, min, max = 0.055900054 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089377956 0 0.35495281 water fraction, min, max = 0.055900602 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089378505 0 0.35495509 water fraction, min, max = 0.055900053 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089377957 0 0.35495281 water fraction, min, max = 0.055900601 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1657872e-06, Final residual = 7.7029119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8385363e-09, Final residual = 4.3338526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089378505 0 0.35495509 water fraction, min, max = 0.055900054 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089377957 0 0.35495281 water fraction, min, max = 0.055900603 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089378505 0 0.35495509 water fraction, min, max = 0.055900054 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089377957 0 0.35495281 water fraction, min, max = 0.055900603 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9807082e-08, Final residual = 9.5506736e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6662418e-09, Final residual = 3.7647525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5015.59 s ClockTime = 5133 s fluxAdjustedLocalCo Co mean: 0.092677075 max: 0.59989294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008964289 -> dtInletScale=669.32246 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=669.32246 -> dtScale=1.0001785 deltaT = 0.59917322 Time = 1853.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089377408 0 0.35495053 water fraction, min, max = 0.055901151 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089376859 0 0.35494825 water fraction, min, max = 0.055901699 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089377408 0 0.35495053 water fraction, min, max = 0.05590115 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08937686 0 0.35494825 water fraction, min, max = 0.055901698 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.165676e-06, Final residual = 7.6895776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8330832e-09, Final residual = 6.5440712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089377408 0 0.35495053 water fraction, min, max = 0.055901151 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08937686 0 0.35494825 water fraction, min, max = 0.0559017 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089377408 0 0.35495053 water fraction, min, max = 0.055901151 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08937686 0 0.35494825 water fraction, min, max = 0.0559017 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9881125e-08, Final residual = 9.0657888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6199724e-09, Final residual = 3.6881911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5016.44 s ClockTime = 5134 s fluxAdjustedLocalCo Co mean: 0.092687307 max: 0.59995836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089655962 -> dtInletScale=669.22488 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=669.22488 -> dtScale=1.0000694 deltaT = 0.59917322 Time = 1854.07 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 = 0.089376311 0 0.35494597 water fraction, min, max = 0.055902248 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089375763 0 0.35494368 water fraction, min, max = 0.055902796 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089376311 0 0.35494597 water fraction, min, max = 0.055902247 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089375763 0 0.35494368 water fraction, min, max = 0.055902795 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1651571e-06, Final residual = 7.6927964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8510438e-09, Final residual = 6.0030716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089376311 0 0.35494597 water fraction, min, max = 0.055902248 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089375763 0 0.35494368 water fraction, min, max = 0.055902796 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089376311 0 0.35494597 water fraction, min, max = 0.055902248 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089375763 0 0.35494368 water fraction, min, max = 0.055902796 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9873188e-08, Final residual = 8.1726972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5295763e-09, Final residual = 3.9403601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5017.16 s ClockTime = 5134 s fluxAdjustedLocalCo Co mean: 0.092684027 max: 0.59993631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089655962 -> dtInletScale=669.22488 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=669.22488 -> dtScale=1.0001062 deltaT = 0.59917322 Time = 1854.67 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 = 0.089375214 0 0.3549414 water fraction, min, max = 0.055903344 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089374666 0 0.35493912 water fraction, min, max = 0.055903892 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089375215 0 0.3549414 water fraction, min, max = 0.055903343 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089374667 0 0.35493912 water fraction, min, max = 0.055903891 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647469e-06, Final residual = 7.6917371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7944988e-09, Final residual = 4.3907798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089375215 0 0.3549414 water fraction, min, max = 0.055903344 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089374667 0 0.35493912 water fraction, min, max = 0.055903893 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089375215 0 0.3549414 water fraction, min, max = 0.055903344 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089374667 0 0.35493912 water fraction, min, max = 0.055903893 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9826896e-08, Final residual = 9.591042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6690442e-09, Final residual = 3.9457031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5018.1 s ClockTime = 5135 s fluxAdjustedLocalCo Co mean: 0.092680748 max: 0.59991426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089655962 -> dtInletScale=669.22488 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=669.22488 -> dtScale=1.0001429 deltaT = 0.59917322 Time = 1855.27 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 = 0.089374118 0 0.35493684 water fraction, min, max = 0.055904441 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08937357 0 0.35493456 water fraction, min, max = 0.055904988 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089374118 0 0.35493684 water fraction, min, max = 0.05590444 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089373571 0 0.35493456 water fraction, min, max = 0.055904987 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1643244e-06, Final residual = 7.6814129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8863945e-09, Final residual = 8.9252529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089374119 0 0.35493684 water fraction, min, max = 0.05590444 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089373571 0 0.35493456 water fraction, min, max = 0.055904989 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089374119 0 0.35493684 water fraction, min, max = 0.05590444 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089373571 0 0.35493456 water fraction, min, max = 0.055904989 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9944969e-08, Final residual = 8.6054142e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5460299e-09, Final residual = 3.6377199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5019.03 s ClockTime = 5136 s fluxAdjustedLocalCo Co mean: 0.092677471 max: 0.59989222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089655962 -> dtInletScale=669.22488 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=669.22488 -> dtScale=1.0001797 deltaT = 0.59926065 Time = 1855.87 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 = 0.089373023 0 0.35493228 water fraction, min, max = 0.055905536 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089372475 0 0.35493 water fraction, min, max = 0.055906084 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089373023 0 0.35493228 water fraction, min, max = 0.055905535 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089372476 0 0.35493 water fraction, min, max = 0.055906083 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1641496e-06, Final residual = 7.6853757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9142392e-09, Final residual = 5.9240627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089373023 0 0.35493229 water fraction, min, max = 0.055905536 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089372475 0 0.35493001 water fraction, min, max = 0.055906084 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089373023 0 0.35493229 water fraction, min, max = 0.055905536 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089372475 0 0.35493001 water fraction, min, max = 0.055906084 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9813674e-08, Final residual = 7.6836982e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5908754e-09, Final residual = 3.6004646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5019.96 s ClockTime = 5137 s fluxAdjustedLocalCo Co mean: 0.092687716 max: 0.59995772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089669044 -> dtInletScale=669.12724 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=669.12724 -> dtScale=1.0000705 deltaT = 0.59926065 Time = 1856.47 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 = 0.089371927 0 0.35492773 water fraction, min, max = 0.055906632 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08937138 0 0.35492545 water fraction, min, max = 0.055907179 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089371927 0 0.35492773 water fraction, min, max = 0.055906631 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08937138 0 0.35492545 water fraction, min, max = 0.055907178 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1635646e-06, Final residual = 7.6882584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.835727e-09, Final residual = 9.6509071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089371927 0 0.35492773 water fraction, min, max = 0.055906632 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08937138 0 0.35492545 water fraction, min, max = 0.05590718 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089371927 0 0.35492773 water fraction, min, max = 0.055906632 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08937138 0 0.35492545 water fraction, min, max = 0.05590718 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9945605e-08, Final residual = 7.539937e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5016361e-09, Final residual = 3.5193404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5020.9 s ClockTime = 5138 s fluxAdjustedLocalCo Co mean: 0.09268444 max: 0.5999357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089669044 -> dtInletScale=669.12724 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=669.12724 -> dtScale=1.0001072 deltaT = 0.59926065 Time = 1857.06 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 = 0.089370832 0 0.35492317 water fraction, min, max = 0.055907727 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089370285 0 0.35492089 water fraction, min, max = 0.055908274 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089370832 0 0.35492317 water fraction, min, max = 0.055907726 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089370285 0 0.35492089 water fraction, min, max = 0.055908273 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1631784e-06, Final residual = 7.675025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8019706e-09, Final residual = 4.3119725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089370832 0 0.35492317 water fraction, min, max = 0.055907727 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089370285 0 0.35492089 water fraction, min, max = 0.055908274 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089370832 0 0.35492317 water fraction, min, max = 0.055907727 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089370285 0 0.35492089 water fraction, min, max = 0.055908274 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9712244e-08, Final residual = 9.4627813e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5950871e-09, Final residual = 5.1367426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5021.84 s ClockTime = 5139 s fluxAdjustedLocalCo Co mean: 0.092681165 max: 0.59991368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089669044 -> dtInletScale=669.12724 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=669.12724 -> dtScale=1.0001439 deltaT = 0.59926065 Time = 1857.66 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 = 0.089369737 0 0.35491862 water fraction, min, max = 0.055908822 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08936919 0 0.35491634 water fraction, min, max = 0.055909368 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089369737 0 0.35491862 water fraction, min, max = 0.055908821 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089369191 0 0.35491634 water fraction, min, max = 0.055909368 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1626896e-06, Final residual = 7.6689637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8549607e-09, Final residual = 9.7752233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089369738 0 0.35491862 water fraction, min, max = 0.055908821 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08936919 0 0.35491634 water fraction, min, max = 0.055909369 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089369738 0 0.35491862 water fraction, min, max = 0.055908821 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08936919 0 0.35491634 water fraction, min, max = 0.055909369 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9838072e-08, Final residual = 7.9297914e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5453168e-09, Final residual = 3.5136042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5022.8 s ClockTime = 5140 s fluxAdjustedLocalCo Co mean: 0.092677892 max: 0.59989167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089669044 -> dtInletScale=669.12724 fluxAdjustedLocalCo dtLocalScale=1.0001806, dtInletScale=669.12724 -> dtScale=1.0001806 deltaT = 0.59934816 Time = 1858.26 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 = 0.089368643 0 0.35491406 water fraction, min, max = 0.055909916 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089368096 0 0.35491179 water fraction, min, max = 0.055910463 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089368643 0 0.35491406 water fraction, min, max = 0.055909915 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089368097 0 0.35491179 water fraction, min, max = 0.055910462 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1625157e-06, Final residual = 7.6646337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8811202e-09, Final residual = 1.3857419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089368643 0 0.35491406 water fraction, min, max = 0.055909916 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089368096 0 0.35491179 water fraction, min, max = 0.055910463 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089368643 0 0.35491406 water fraction, min, max = 0.055909916 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089368096 0 0.35491179 water fraction, min, max = 0.055910463 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0138706e-08, Final residual = 9.4932686e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6152715e-09, Final residual = 3.6362434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5023.69 s ClockTime = 5141 s fluxAdjustedLocalCo Co mean: 0.092688152 max: 0.59995726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089682139 -> dtInletScale=669.02954 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=669.02954 -> dtScale=1.0000712 deltaT = 0.59934816 Time = 1858.86 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 = 0.089367549 0 0.35490951 water fraction, min, max = 0.05591101 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089367002 0 0.35490724 water fraction, min, max = 0.055911557 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089367549 0 0.35490951 water fraction, min, max = 0.055911009 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089367003 0 0.35490724 water fraction, min, max = 0.055911556 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1620387e-06, Final residual = 7.6696801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.83309e-09, Final residual = 4.6117852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089367549 0 0.35490951 water fraction, min, max = 0.05591101 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089367002 0 0.35490724 water fraction, min, max = 0.055911557 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089367549 0 0.35490951 water fraction, min, max = 0.05591101 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089367002 0 0.35490724 water fraction, min, max = 0.055911557 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9647557e-08, Final residual = 8.9654079e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6063944e-09, Final residual = 3.6269107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5024.41 s ClockTime = 5142 s fluxAdjustedLocalCo Co mean: 0.09268488 max: 0.59993526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089682139 -> dtInletScale=669.02954 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=669.02954 -> dtScale=1.0001079 deltaT = 0.59934816 Time = 1859.46 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 = 0.089366455 0 0.35490496 water fraction, min, max = 0.055912104 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089365908 0 0.35490269 water fraction, min, max = 0.05591265 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089366455 0 0.35490496 water fraction, min, max = 0.055912103 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089365909 0 0.35490269 water fraction, min, max = 0.055912649 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.161627e-06, Final residual = 7.6637644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8074267e-09, Final residual = 4.1375864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089366455 0 0.35490496 water fraction, min, max = 0.055912104 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089365909 0 0.35490269 water fraction, min, max = 0.055912651 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089366455 0 0.35490496 water fraction, min, max = 0.055912104 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089365909 0 0.35490269 water fraction, min, max = 0.055912651 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9644327e-08, Final residual = 8.7458216e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5856615e-09, Final residual = 3.5943152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5025.28 s ClockTime = 5143 s fluxAdjustedLocalCo Co mean: 0.092681609 max: 0.59991327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089682139 -> dtInletScale=669.02954 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=669.02954 -> dtScale=1.0001446 deltaT = 0.59934816 Time = 1860.06 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 = 0.089365362 0 0.35490041 water fraction, min, max = 0.055913197 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089364815 0 0.35489814 water fraction, min, max = 0.055913743 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089365362 0 0.35490041 water fraction, min, max = 0.055913196 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089364816 0 0.35489814 water fraction, min, max = 0.055913743 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.161241e-06, Final residual = 7.6638478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.842434e-09, Final residual = 6.6622875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089365362 0 0.35490041 water fraction, min, max = 0.055913197 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089364815 0 0.35489814 water fraction, min, max = 0.055913744 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089365362 0 0.35490041 water fraction, min, max = 0.055913197 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089364815 0 0.35489814 water fraction, min, max = 0.055913744 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9745094e-08, Final residual = 9.502301e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6230479e-09, Final residual = 3.6949787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5026.02 s ClockTime = 5143 s fluxAdjustedLocalCo Co mean: 0.092678339 max: 0.59989129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089682139 -> dtInletScale=669.02954 fluxAdjustedLocalCo dtLocalScale=1.0001812, dtInletScale=669.02954 -> dtScale=1.0001812 deltaT = 0.59943574 Time = 1860.66 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 = 0.089364269 0 0.35489587 water fraction, min, max = 0.05591429 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089363722 0 0.35489359 water fraction, min, max = 0.055914836 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089364269 0 0.35489587 water fraction, min, max = 0.055914289 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089363723 0 0.35489359 water fraction, min, max = 0.055914836 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.160952e-06, Final residual = 7.6593489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8551317e-09, Final residual = 9.1077164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089364269 0 0.35489587 water fraction, min, max = 0.05591429 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089363722 0 0.35489359 water fraction, min, max = 0.055914837 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089364269 0 0.35489587 water fraction, min, max = 0.05591429 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089363722 0 0.35489359 water fraction, min, max = 0.055914837 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9802159e-08, Final residual = 8.808169e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5839906e-09, Final residual = 3.8409442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5026.76 s ClockTime = 5144 s fluxAdjustedLocalCo Co mean: 0.092688613 max: 0.59995697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089695244 -> dtInletScale=668.93179 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=668.93179 -> dtScale=1.0000717 deltaT = 0.59943574 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 = 0.089363176 0 0.35489132 water fraction, min, max = 0.055915383 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089362629 0 0.35488905 water fraction, min, max = 0.055915929 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089363176 0 0.35489132 water fraction, min, max = 0.055915382 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08936263 0 0.35488905 water fraction, min, max = 0.055915928 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.160444e-06, Final residual = 7.6630188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.867259e-09, Final residual = 7.2814792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089363176 0 0.35489132 water fraction, min, max = 0.055915383 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08936263 0 0.35488905 water fraction, min, max = 0.05591593 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089363176 0 0.35489132 water fraction, min, max = 0.055915383 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08936263 0 0.35488905 water fraction, min, max = 0.05591593 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9604721e-08, Final residual = 7.5467078e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5092094e-09, Final residual = 3.454995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5027.52 s ClockTime = 5145 s fluxAdjustedLocalCo Co mean: 0.092685345 max: 0.59993499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089695244 -> dtInletScale=668.93179 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=668.93179 -> dtScale=1.0001084 deltaT = 0.59943574 Time = 1861.86 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 = 0.089362083 0 0.35488677 water fraction, min, max = 0.055916476 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089361537 0 0.3548845 water fraction, min, max = 0.055917021 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089362083 0 0.35488677 water fraction, min, max = 0.055916475 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089361538 0 0.3548845 water fraction, min, max = 0.05591702 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1600718e-06, Final residual = 7.6633579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7278026e-09, Final residual = 4.1936919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089362084 0 0.35488678 water fraction, min, max = 0.055916475 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089361538 0 0.3548845 water fraction, min, max = 0.055917022 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089362084 0 0.35488678 water fraction, min, max = 0.055916475 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089361538 0 0.3548845 water fraction, min, max = 0.055917022 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9641321e-08, Final residual = 9.3186107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5941516e-09, Final residual = 3.7229393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5028.25 s ClockTime = 5146 s fluxAdjustedLocalCo Co mean: 0.092682078 max: 0.59991303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089695244 -> dtInletScale=668.93179 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=668.93179 -> dtScale=1.000145 deltaT = 0.59952339 Time = 1862.46 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 = 0.089360991 0 0.35488223 water fraction, min, max = 0.055917568 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089360445 0 0.35487996 water fraction, min, max = 0.055918113 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089360991 0 0.35488223 water fraction, min, max = 0.055917567 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089360446 0 0.35487996 water fraction, min, max = 0.055918112 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1599225e-06, Final residual = 7.6606942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7865723e-09, Final residual = 8.6482293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089360991 0 0.35488223 water fraction, min, max = 0.055917568 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089360446 0 0.35487996 water fraction, min, max = 0.055918114 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089360991 0 0.35488223 water fraction, min, max = 0.055917568 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089360446 0 0.35487996 water fraction, min, max = 0.055918114 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.974853e-08, Final residual = 9.8278078e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6119464e-09, Final residual = 5.0541316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5029.03 s ClockTime = 5147 s fluxAdjustedLocalCo Co mean: 0.092692364 max: 0.59997878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008970836 -> dtInletScale=668.83399 fluxAdjustedLocalCo dtLocalScale=1.0000354, dtInletScale=668.83399 -> dtScale=1.0000354 deltaT = 0.59952339 Time = 1863.06 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 = 0.089359899 0 0.35487769 water fraction, min, max = 0.05591866 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089359354 0 0.35487542 water fraction, min, max = 0.055919205 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089359899 0 0.35487769 water fraction, min, max = 0.055918659 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089359354 0 0.35487542 water fraction, min, max = 0.055919204 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1594008e-06, Final residual = 7.646764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7785155e-09, Final residual = 6.3306384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0893599 0 0.35487769 water fraction, min, max = 0.055918659 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089359354 0 0.35487542 water fraction, min, max = 0.055919206 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0893599 0 0.35487769 water fraction, min, max = 0.055918659 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089359354 0 0.35487542 water fraction, min, max = 0.055919206 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9648092e-08, Final residual = 9.1730429e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5968385e-09, Final residual = 4.9655152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5029.8 s ClockTime = 5147 s fluxAdjustedLocalCo Co mean: 0.092689098 max: 0.59995682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008970836 -> dtInletScale=668.83399 fluxAdjustedLocalCo dtLocalScale=1.000072, dtInletScale=668.83399 -> dtScale=1.000072 deltaT = 0.59952339 Time = 1863.66 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 = 0.089358808 0 0.35487315 water fraction, min, max = 0.055919751 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358262 0 0.35487088 water fraction, min, max = 0.055920296 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358808 0 0.35487315 water fraction, min, max = 0.05591975 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358263 0 0.35487088 water fraction, min, max = 0.055920295 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1590862e-06, Final residual = 7.6594902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8104004e-09, Final residual = 4.3563522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358808 0 0.35487315 water fraction, min, max = 0.055919751 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358263 0 0.35487088 water fraction, min, max = 0.055920297 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358808 0 0.35487315 water fraction, min, max = 0.055919751 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358263 0 0.35487088 water fraction, min, max = 0.055920297 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9589551e-08, Final residual = 8.7398099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5639624e-09, Final residual = 3.6833572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5030.53 s ClockTime = 5148 s fluxAdjustedLocalCo Co mean: 0.092685834 max: 0.59993487 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008970836 -> dtInletScale=668.83399 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=668.83399 -> dtScale=1.0001086 deltaT = 0.59952339 Time = 1864.26 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 = 0.089357717 0 0.35486861 water fraction, min, max = 0.055920842 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089357171 0 0.35486634 water fraction, min, max = 0.055921387 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089357717 0 0.35486861 water fraction, min, max = 0.055920841 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089357172 0 0.35486634 water fraction, min, max = 0.055921386 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1584369e-06, Final residual = 7.6442661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8476669e-09, Final residual = 1.0350712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089357717 0 0.35486861 water fraction, min, max = 0.055920842 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089357172 0 0.35486634 water fraction, min, max = 0.055921388 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089357717 0 0.35486861 water fraction, min, max = 0.055920842 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089357172 0 0.35486634 water fraction, min, max = 0.055921388 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9706726e-08, Final residual = 8.2980191e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5690973e-09, Final residual = 3.6394669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5031.24 s ClockTime = 5149 s fluxAdjustedLocalCo Co mean: 0.092682571 max: 0.59991293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008970836 -> dtInletScale=668.83399 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=668.83399 -> dtScale=1.0001451 deltaT = 0.59961112 Time = 1864.86 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 = 0.089356626 0 0.35486407 water fraction, min, max = 0.055921933 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089356081 0 0.3548618 water fraction, min, max = 0.055922478 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089356626 0 0.35486407 water fraction, min, max = 0.055921932 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089356081 0 0.3548618 water fraction, min, max = 0.055922477 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1582844e-06, Final residual = 7.6448501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8312102e-09, Final residual = 5.7865439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089356626 0 0.35486407 water fraction, min, max = 0.055921933 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089356081 0 0.3548618 water fraction, min, max = 0.055922478 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089356626 0 0.35486407 water fraction, min, max = 0.055921933 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089356081 0 0.3548618 water fraction, min, max = 0.055922478 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9528837e-08, Final residual = 9.881916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6553604e-09, Final residual = 5.7259897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5031.94 s ClockTime = 5150 s fluxAdjustedLocalCo Co mean: 0.09269287 max: 0.59997878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089721486 -> dtInletScale=668.73613 fluxAdjustedLocalCo dtLocalScale=1.0000354, dtInletScale=668.73613 -> dtScale=1.0000354 deltaT = 0.59961112 Time = 1865.46 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 = 0.089355536 0 0.35485954 water fraction, min, max = 0.055923023 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08935499 0 0.35485727 water fraction, min, max = 0.055923568 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089355536 0 0.35485954 water fraction, min, max = 0.055923022 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089354991 0 0.35485727 water fraction, min, max = 0.055923567 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.157892e-06, Final residual = 7.6390526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7983129e-09, Final residual = 5.2487771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089355536 0 0.35485954 water fraction, min, max = 0.055923023 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089354991 0 0.35485727 water fraction, min, max = 0.055923569 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089355536 0 0.35485954 water fraction, min, max = 0.055923023 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089354991 0 0.35485727 water fraction, min, max = 0.055923569 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9546017e-08, Final residual = 9.2681702e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5945499e-09, Final residual = 3.5906481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5032.65 s ClockTime = 5150 s fluxAdjustedLocalCo Co mean: 0.092689609 max: 0.59995685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089721486 -> dtInletScale=668.73613 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=668.73613 -> dtScale=1.0000719 deltaT = 0.59961112 Time = 1866.06 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 = 0.089354445 0 0.354855 water fraction, min, max = 0.055924114 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0893539 0 0.35485273 water fraction, min, max = 0.055924658 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089354445 0 0.354855 water fraction, min, max = 0.055924113 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089353901 0 0.35485273 water fraction, min, max = 0.055924657 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1573887e-06, Final residual = 7.6423219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8098935e-09, Final residual = 7.5291908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089354446 0 0.354855 water fraction, min, max = 0.055924113 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089353901 0 0.35485273 water fraction, min, max = 0.055924659 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089354446 0 0.354855 water fraction, min, max = 0.055924113 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089353901 0 0.35485273 water fraction, min, max = 0.055924659 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9526663e-08, Final residual = 8.5969769e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5572797e-09, Final residual = 3.9194911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5033.4 s ClockTime = 5151 s fluxAdjustedLocalCo Co mean: 0.092686349 max: 0.59993492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089721486 -> dtInletScale=668.73613 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=668.73613 -> dtScale=1.0001085 deltaT = 0.59961112 Time = 1866.66 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 = 0.089353356 0 0.35485047 water fraction, min, max = 0.055925203 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089352811 0 0.3548482 water fraction, min, max = 0.055925748 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089353356 0 0.35485047 water fraction, min, max = 0.055925202 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089352812 0 0.3548482 water fraction, min, max = 0.055925747 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1570147e-06, Final residual = 7.6326116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8488547e-09, Final residual = 7.9839431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089353356 0 0.35485047 water fraction, min, max = 0.055925203 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089352811 0 0.3548482 water fraction, min, max = 0.055925748 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089353356 0 0.35485047 water fraction, min, max = 0.055925203 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089352811 0 0.3548482 water fraction, min, max = 0.055925748 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9539348e-08, Final residual = 8.4665869e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6009983e-09, Final residual = 3.6845278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5034.11 s ClockTime = 5152 s fluxAdjustedLocalCo Co mean: 0.09268309 max: 0.59991301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089721486 -> dtInletScale=668.73613 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=668.73613 -> dtScale=1.000145 deltaT = 0.59969892 Time = 1867.26 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 = 0.089352266 0 0.35484594 water fraction, min, max = 0.055926293 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089351722 0 0.35484367 water fraction, min, max = 0.055926837 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089352266 0 0.35484594 water fraction, min, max = 0.055926292 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089351722 0 0.35484367 water fraction, min, max = 0.055926836 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1568139e-06, Final residual = 7.6330944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7092151e-09, Final residual = 4.1360202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089352266 0 0.35484594 water fraction, min, max = 0.055926293 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089351722 0 0.35484367 water fraction, min, max = 0.055926838 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089352266 0 0.35484594 water fraction, min, max = 0.055926293 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089351722 0 0.35484367 water fraction, min, max = 0.055926838 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9479374e-08, Final residual = 8.1250888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5889982e-09, Final residual = 3.5127394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5034.86 s ClockTime = 5153 s fluxAdjustedLocalCo Co mean: 0.092693403 max: 0.59997894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089734625 -> dtInletScale=668.63822 fluxAdjustedLocalCo dtLocalScale=1.0000351, dtInletScale=668.63822 -> dtScale=1.0000351 deltaT = 0.59969892 Time = 1867.86 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 = 0.089351177 0 0.3548414 water fraction, min, max = 0.055927382 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089350633 0 0.35483914 water fraction, min, max = 0.055927926 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089351177 0 0.3548414 water fraction, min, max = 0.055927381 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089350633 0 0.35483914 water fraction, min, max = 0.055927925 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1562824e-06, Final residual = 7.6360866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7889633e-09, Final residual = 4.9733809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089351177 0 0.35484141 water fraction, min, max = 0.055927382 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089350633 0 0.35483914 water fraction, min, max = 0.055927927 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089351177 0 0.35484141 water fraction, min, max = 0.055927382 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089350633 0 0.35483914 water fraction, min, max = 0.055927926 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9459592e-08, Final residual = 7.4940583e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5292239e-09, Final residual = 3.5418594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5035.55 s ClockTime = 5153 s fluxAdjustedLocalCo Co mean: 0.092690146 max: 0.59995704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089734625 -> dtInletScale=668.63822 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=668.63822 -> dtScale=1.0000716 deltaT = 0.59969892 Time = 1868.46 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 = 0.089350088 0 0.35483688 water fraction, min, max = 0.055928471 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089349544 0 0.35483461 water fraction, min, max = 0.055929014 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089350088 0 0.35483688 water fraction, min, max = 0.05592847 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089349545 0 0.35483461 water fraction, min, max = 0.055929014 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1559032e-06, Final residual = 7.6260922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7356625e-09, Final residual = 6.3625363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089350088 0 0.35483688 water fraction, min, max = 0.055928471 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089349544 0 0.35483461 water fraction, min, max = 0.055929015 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089350088 0 0.35483688 water fraction, min, max = 0.05592847 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089349544 0 0.35483461 water fraction, min, max = 0.055929015 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9381448e-08, Final residual = 8.8511331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5934253e-09, Final residual = 4.0034178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5036.24 s ClockTime = 5154 s fluxAdjustedLocalCo Co mean: 0.09268689 max: 0.59993514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089734625 -> dtInletScale=668.63822 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=668.63822 -> dtScale=1.0001081 deltaT = 0.59969892 Time = 1869.05 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 = 0.089349 0 0.35483235 water fraction, min, max = 0.055929559 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089348456 0 0.35483008 water fraction, min, max = 0.055930103 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089349 0 0.35483235 water fraction, min, max = 0.055929558 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089348457 0 0.35483008 water fraction, min, max = 0.055930102 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1554205e-06, Final residual = 7.6322425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7714126e-09, Final residual = 8.9912889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089349 0 0.35483235 water fraction, min, max = 0.055929559 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089348456 0 0.35483009 water fraction, min, max = 0.055930103 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089349 0 0.35483235 water fraction, min, max = 0.055929559 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089348456 0 0.35483009 water fraction, min, max = 0.055930103 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9569532e-08, Final residual = 9.2118317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6119808e-09, Final residual = 4.1553455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5036.95 s ClockTime = 5155 s fluxAdjustedLocalCo Co mean: 0.092683634 max: 0.59991325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089734625 -> dtInletScale=668.63822 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=668.63822 -> dtScale=1.0001446 deltaT = 0.59969892 Time = 1869.65 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 = 0.089347912 0 0.35482782 water fraction, min, max = 0.055930647 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089347368 0 0.35482556 water fraction, min, max = 0.055931191 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089347912 0 0.35482782 water fraction, min, max = 0.055930646 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089347369 0 0.35482556 water fraction, min, max = 0.05593119 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1551004e-06, Final residual = 7.6260904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.81679e-09, Final residual = 8.2304196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089347912 0 0.35482782 water fraction, min, max = 0.055930647 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089347368 0 0.35482556 water fraction, min, max = 0.055931191 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089347912 0 0.35482782 water fraction, min, max = 0.055930647 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089347368 0 0.35482556 water fraction, min, max = 0.055931191 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9496622e-08, Final residual = 9.410891e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6458823e-09, Final residual = 3.7721952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5037.63 s ClockTime = 5155 s fluxAdjustedLocalCo Co mean: 0.092680381 max: 0.59989137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089734625 -> dtInletScale=668.63822 fluxAdjustedLocalCo dtLocalScale=1.0001811, dtInletScale=668.63822 -> dtScale=1.0001811 deltaT = 0.59978682 Time = 1870.25 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 = 0.089346824 0 0.3548233 water fraction, min, max = 0.055931735 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08934628 0 0.35482103 water fraction, min, max = 0.055932278 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089346824 0 0.3548233 water fraction, min, max = 0.055931734 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089346281 0 0.35482103 water fraction, min, max = 0.055932277 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1548188e-06, Final residual = 7.6211695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8148709e-09, Final residual = 9.8396363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089346824 0 0.3548233 water fraction, min, max = 0.055931735 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089346281 0 0.35482104 water fraction, min, max = 0.055932279 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089346824 0 0.3548233 water fraction, min, max = 0.055931735 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089346281 0 0.35482104 water fraction, min, max = 0.055932279 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9543526e-08, Final residual = 9.7487925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6961829e-09, Final residual = 5.8122634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5038.37 s ClockTime = 5156 s fluxAdjustedLocalCo Co mean: 0.09269071 max: 0.5999574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089747776 -> dtInletScale=668.54024 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=668.54024 -> dtScale=1.000071 deltaT = 0.59978682 Time = 1870.85 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 = 0.089345737 0 0.35481877 water fraction, min, max = 0.055932822 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089345193 0 0.35481651 water fraction, min, max = 0.055933365 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089345737 0 0.35481877 water fraction, min, max = 0.055932821 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089345194 0 0.35481651 water fraction, min, max = 0.055933365 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1544996e-06, Final residual = 7.6077815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8762612e-09, Final residual = 1.1856013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089345737 0 0.35481877 water fraction, min, max = 0.055932822 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089345193 0 0.35481651 water fraction, min, max = 0.055933366 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089345737 0 0.35481877 water fraction, min, max = 0.055932822 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089345193 0 0.35481651 water fraction, min, max = 0.055933366 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9655981e-08, Final residual = 8.302651e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5531882e-09, Final residual = 3.6068005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5039.1 s ClockTime = 5157 s fluxAdjustedLocalCo Co mean: 0.092687459 max: 0.59993554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089747776 -> dtInletScale=668.54024 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=668.54024 -> dtScale=1.0001075 deltaT = 0.59978682 Time = 1871.45 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 = 0.08934465 0 0.35481425 water fraction, min, max = 0.055933909 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089344106 0 0.35481199 water fraction, min, max = 0.055934452 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08934465 0 0.35481425 water fraction, min, max = 0.055933908 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089344107 0 0.35481199 water fraction, min, max = 0.055934452 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1539731e-06, Final residual = 7.62038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7431515e-09, Final residual = 4.2245019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08934465 0 0.35481425 water fraction, min, max = 0.055933909 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089344106 0 0.35481199 water fraction, min, max = 0.055934453 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08934465 0 0.35481425 water fraction, min, max = 0.055933909 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089344106 0 0.35481199 water fraction, min, max = 0.055934453 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9379708e-08, Final residual = 9.4498831e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6293124e-09, Final residual = 3.7532641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5039.86 s ClockTime = 5158 s fluxAdjustedLocalCo Co mean: 0.092684208 max: 0.59991367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089747776 -> dtInletScale=668.54024 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=668.54024 -> dtScale=1.0001439 deltaT = 0.59978682 Time = 1872.05 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 = 0.089343563 0 0.35480973 water fraction, min, max = 0.055934996 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08934302 0 0.35480747 water fraction, min, max = 0.055935539 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089343563 0 0.35480973 water fraction, min, max = 0.055934995 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08934302 0 0.35480747 water fraction, min, max = 0.055935538 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1535427e-06, Final residual = 7.6172234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7732725e-09, Final residual = 7.9195393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089343563 0 0.35480973 water fraction, min, max = 0.055934996 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08934302 0 0.35480747 water fraction, min, max = 0.05593554 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089343563 0 0.35480973 water fraction, min, max = 0.055934996 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08934302 0 0.35480747 water fraction, min, max = 0.05593554 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9508426e-08, Final residual = 9.3473917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6501353e-09, Final residual = 3.8563628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5040.58 s ClockTime = 5158 s fluxAdjustedLocalCo Co mean: 0.092680957 max: 0.59989181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089747776 -> dtInletScale=668.54024 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=668.54024 -> dtScale=1.0001803 deltaT = 0.59987479 Time = 1872.65 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 = 0.089342476 0 0.35480521 water fraction, min, max = 0.055936083 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089341933 0 0.35480295 water fraction, min, max = 0.055936625 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089342476 0 0.35480521 water fraction, min, max = 0.055936082 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089341934 0 0.35480295 water fraction, min, max = 0.055936624 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1533027e-06, Final residual = 7.6135525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7389488e-09, Final residual = 7.913273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089342477 0 0.35480521 water fraction, min, max = 0.055936082 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089341934 0 0.35480295 water fraction, min, max = 0.055936626 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089342477 0 0.35480521 water fraction, min, max = 0.055936082 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089341934 0 0.35480295 water fraction, min, max = 0.055936626 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9334342e-08, Final residual = 8.6109549e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6219375e-09, Final residual = 4.1413033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5041.4 s ClockTime = 5159 s fluxAdjustedLocalCo Co mean: 0.092691301 max: 0.59995794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008976094 -> dtInletScale=668.4422 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=668.4422 -> dtScale=1.0000701 deltaT = 0.59987479 Time = 1873.25 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 = 0.08934139 0 0.35480069 water fraction, min, max = 0.055937169 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089340847 0 0.35479844 water fraction, min, max = 0.055937711 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08934139 0 0.35480069 water fraction, min, max = 0.055937168 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089340848 0 0.35479844 water fraction, min, max = 0.05593771 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1528205e-06, Final residual = 7.6163385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6900493e-09, Final residual = 4.4824968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08934139 0 0.3548007 water fraction, min, max = 0.055937169 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089340848 0 0.35479844 water fraction, min, max = 0.055937712 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08934139 0 0.3548007 water fraction, min, max = 0.055937169 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089340848 0 0.35479844 water fraction, min, max = 0.055937712 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9223207e-08, Final residual = 9.9389293e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6923327e-09, Final residual = 4.8858806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5042.16 s ClockTime = 5160 s fluxAdjustedLocalCo Co mean: 0.092688053 max: 0.5999361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008976094 -> dtInletScale=668.4422 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=668.4422 -> dtScale=1.0001065 deltaT = 0.59987479 Time = 1873.85 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 = 0.089340304 0 0.35479618 water fraction, min, max = 0.055938255 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089339762 0 0.35479392 water fraction, min, max = 0.055938797 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089340304 0 0.35479618 water fraction, min, max = 0.055938253 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089339762 0 0.35479392 water fraction, min, max = 0.055938796 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1524584e-06, Final residual = 7.5979252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7661595e-09, Final residual = 6.2206811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089340305 0 0.35479618 water fraction, min, max = 0.055938254 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089339762 0 0.35479392 water fraction, min, max = 0.055938797 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089340305 0 0.35479618 water fraction, min, max = 0.055938254 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089339762 0 0.35479392 water fraction, min, max = 0.055938797 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9263992e-08, Final residual = 8.9325975e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6050996e-09, Final residual = 3.7959652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5042.85 s ClockTime = 5161 s fluxAdjustedLocalCo Co mean: 0.092684806 max: 0.59991426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008976094 -> dtInletScale=668.4422 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=668.4422 -> dtScale=1.0001429 deltaT = 0.59987479 Time = 1874.45 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 = 0.089339219 0 0.35479166 water fraction, min, max = 0.05593934 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089338676 0 0.35478941 water fraction, min, max = 0.055939882 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089339219 0 0.35479166 water fraction, min, max = 0.055939339 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089338677 0 0.35478941 water fraction, min, max = 0.055939881 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1519466e-06, Final residual = 7.6093833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6263244e-09, Final residual = 4.3223029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089339219 0 0.35479166 water fraction, min, max = 0.05593934 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089338677 0 0.35478941 water fraction, min, max = 0.055939883 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089339219 0 0.35479166 water fraction, min, max = 0.05593934 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089338677 0 0.35478941 water fraction, min, max = 0.055939883 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.926933e-08, Final residual = 9.1939279e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6370728e-09, Final residual = 3.944027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5043.56 s ClockTime = 5162 s fluxAdjustedLocalCo Co mean: 0.09268156 max: 0.59989243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008976094 -> dtInletScale=668.4422 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=668.4422 -> dtScale=1.0001793 deltaT = 0.59996284 Time = 1875.05 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 = 0.089338134 0 0.35478715 water fraction, min, max = 0.055940425 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089337591 0 0.35478489 water fraction, min, max = 0.055940967 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089338134 0 0.35478715 water fraction, min, max = 0.055940424 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089337592 0 0.35478489 water fraction, min, max = 0.055940966 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.151833e-06, Final residual = 7.6042018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7769826e-09, Final residual = 7.9737783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089338134 0 0.35478715 water fraction, min, max = 0.055940425 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089337592 0 0.35478489 water fraction, min, max = 0.055940968 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089338134 0 0.35478715 water fraction, min, max = 0.055940425 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089337592 0 0.35478489 water fraction, min, max = 0.055940968 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9311395e-08, Final residual = 9.6551246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.613866e-09, Final residual = 3.8112615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5044.25 s ClockTime = 5162 s fluxAdjustedLocalCo Co mean: 0.092691918 max: 0.59995865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089774115 -> dtInletScale=668.3441 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=668.3441 -> dtScale=1.0000689 deltaT = 0.59996284 Time = 1875.65 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 = 0.089337049 0 0.35478264 water fraction, min, max = 0.05594151 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089336507 0 0.35478038 water fraction, min, max = 0.055942052 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089337049 0 0.35478264 water fraction, min, max = 0.055941509 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089336508 0 0.35478038 water fraction, min, max = 0.055942051 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1513422e-06, Final residual = 7.5991952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7622201e-09, Final residual = 8.9992233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089337049 0 0.35478264 water fraction, min, max = 0.05594151 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089336507 0 0.35478038 water fraction, min, max = 0.055942052 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089337049 0 0.35478264 water fraction, min, max = 0.05594151 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089336507 0 0.35478038 water fraction, min, max = 0.055942052 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9420575e-08, Final residual = 9.9038595e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6433204e-09, Final residual = 3.8532628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5044.96 s ClockTime = 5163 s fluxAdjustedLocalCo Co mean: 0.092688673 max: 0.59993683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089774115 -> dtInletScale=668.3441 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=668.3441 -> dtScale=1.0001053 deltaT = 0.59996284 Time = 1876.25 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 = 0.089335965 0 0.35477813 water fraction, min, max = 0.055942594 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089335423 0 0.35477587 water fraction, min, max = 0.055943136 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089335965 0 0.35477813 water fraction, min, max = 0.055942593 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089335423 0 0.35477587 water fraction, min, max = 0.055943135 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1508858e-06, Final residual = 7.598203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7038518e-09, Final residual = 9.6796947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089335965 0 0.35477813 water fraction, min, max = 0.055942594 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089335423 0 0.35477587 water fraction, min, max = 0.055943137 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089335965 0 0.35477813 water fraction, min, max = 0.055942594 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089335423 0 0.35477587 water fraction, min, max = 0.055943137 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.942139e-08, Final residual = 9.7023995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.644526e-09, Final residual = 4.1915171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5045.72 s ClockTime = 5164 s fluxAdjustedLocalCo Co mean: 0.09268543 max: 0.59991501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089774115 -> dtInletScale=668.3441 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=668.3441 -> dtScale=1.0001417 deltaT = 0.59996284 Time = 1876.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089334881 0 0.35477362 water fraction, min, max = 0.055943678 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089334339 0 0.35477136 water fraction, min, max = 0.05594422 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089334881 0 0.35477362 water fraction, min, max = 0.055943677 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089334339 0 0.35477136 water fraction, min, max = 0.055944219 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1504904e-06, Final residual = 7.5944524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7143595e-09, Final residual = 6.3798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089334881 0 0.35477362 water fraction, min, max = 0.055943678 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089334339 0 0.35477136 water fraction, min, max = 0.05594422 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089334881 0 0.35477362 water fraction, min, max = 0.055943678 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089334339 0 0.35477136 water fraction, min, max = 0.05594422 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9209337e-08, Final residual = 8.014044e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5888831e-09, Final residual = 3.8203567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5046.47 s ClockTime = 5165 s fluxAdjustedLocalCo Co mean: 0.092682188 max: 0.59989321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089774115 -> dtInletScale=668.3441 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=668.3441 -> dtScale=1.000178 deltaT = 0.60005096 Time = 1877.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089333797 0 0.35476911 water fraction, min, max = 0.055944762 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089333255 0 0.35476686 water fraction, min, max = 0.055945303 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089333797 0 0.35476911 water fraction, min, max = 0.055944761 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089333256 0 0.35476686 water fraction, min, max = 0.055945303 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503323e-06, Final residual = 7.6048936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7567092e-09, Final residual = 6.4892297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089333797 0 0.35476911 water fraction, min, max = 0.055944762 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089333255 0 0.35476686 water fraction, min, max = 0.055945304 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089333797 0 0.35476911 water fraction, min, max = 0.055944762 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089333255 0 0.35476686 water fraction, min, max = 0.055945304 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9274094e-08, Final residual = 8.9306557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5547699e-09, Final residual = 3.5248179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5047.19 s ClockTime = 5165 s fluxAdjustedLocalCo Co mean: 0.09269256 max: 0.59995952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089787301 -> dtInletScale=668.24594 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=668.24594 -> dtScale=1.0000675 deltaT = 0.60005096 Time = 1878.05 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 = 0.089332713 0 0.3547646 water fraction, min, max = 0.055945846 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089332172 0 0.35476235 water fraction, min, max = 0.055946387 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089332713 0 0.3547646 water fraction, min, max = 0.055945845 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089332172 0 0.35476235 water fraction, min, max = 0.055946386 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1497631e-06, Final residual = 7.5949465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7708877e-09, Final residual = 1.1182109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089332714 0 0.3547646 water fraction, min, max = 0.055945845 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089332172 0 0.35476235 water fraction, min, max = 0.055946387 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089332714 0 0.3547646 water fraction, min, max = 0.055945845 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089332172 0 0.35476235 water fraction, min, max = 0.055946387 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9471527e-08, Final residual = 8.2677088e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5630131e-09, Final residual = 3.5811133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5047.92 s ClockTime = 5166 s fluxAdjustedLocalCo Co mean: 0.09268932 max: 0.59993772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089787301 -> dtInletScale=668.24594 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=668.24594 -> dtScale=1.0001038 deltaT = 0.60005096 Time = 1878.65 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 = 0.08933163 0 0.3547601 water fraction, min, max = 0.055946929 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089331089 0 0.35475784 water fraction, min, max = 0.05594747 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08933163 0 0.3547601 water fraction, min, max = 0.055946928 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08933109 0 0.35475784 water fraction, min, max = 0.055947469 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1493998e-06, Final residual = 7.5982232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.745745e-09, Final residual = 9.8251998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08933163 0 0.3547601 water fraction, min, max = 0.055946929 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089331089 0 0.35475785 water fraction, min, max = 0.05594747 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08933163 0 0.3547601 water fraction, min, max = 0.055946929 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089331089 0 0.35475785 water fraction, min, max = 0.05594747 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9361039e-08, Final residual = 8.9639903e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5247825e-09, Final residual = 3.6238722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5048.63 s ClockTime = 5167 s fluxAdjustedLocalCo Co mean: 0.09268608 max: 0.59991593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089787301 -> dtInletScale=668.24594 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=668.24594 -> dtScale=1.0001401 deltaT = 0.60005096 Time = 1879.25 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 = 0.089330547 0 0.35475559 water fraction, min, max = 0.055948012 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089330006 0 0.35475334 water fraction, min, max = 0.055948552 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089330547 0 0.35475559 water fraction, min, max = 0.055948011 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089330007 0 0.35475334 water fraction, min, max = 0.055948552 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1489985e-06, Final residual = 7.5867212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.743095e-09, Final residual = 6.6083869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089330548 0 0.35475559 water fraction, min, max = 0.055948011 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089330006 0 0.35475334 water fraction, min, max = 0.055948553 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089330548 0 0.35475559 water fraction, min, max = 0.055948011 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089330007 0 0.35475334 water fraction, min, max = 0.055948553 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9204778e-08, Final residual = 8.5983917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6096885e-09, Final residual = 3.5859356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5049.33 s ClockTime = 5168 s fluxAdjustedLocalCo Co mean: 0.092682842 max: 0.59989415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089787301 -> dtInletScale=668.24594 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=668.24594 -> dtScale=1.0001764 deltaT = 0.60013917 Time = 1879.85 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 = 0.089329465 0 0.35475109 water fraction, min, max = 0.055949094 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089328924 0 0.35474884 water fraction, min, max = 0.055949635 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089329465 0 0.35475109 water fraction, min, max = 0.055949093 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089328925 0 0.35474884 water fraction, min, max = 0.055949634 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1487666e-06, Final residual = 7.5811073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7274065e-09, Final residual = 8.4039142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089329465 0 0.35475109 water fraction, min, max = 0.055949094 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089328924 0 0.35474884 water fraction, min, max = 0.055949635 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089329465 0 0.35475109 water fraction, min, max = 0.055949094 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089328924 0 0.35474884 water fraction, min, max = 0.055949635 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9232237e-08, Final residual = 8.4411843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.577145e-09, Final residual = 3.6126897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5050.06 s ClockTime = 5168 s fluxAdjustedLocalCo Co mean: 0.092693228 max: 0.59996055 fluxAdjustedLocalCo inlet-based: CoInlet=0.000898005 -> dtInletScale=668.14773 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=668.14773 -> dtScale=1.0000657 deltaT = 0.60013917 Time = 1880.45 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 = 0.089328383 0 0.35474659 water fraction, min, max = 0.055950176 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089327842 0 0.35474434 water fraction, min, max = 0.055950717 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089328383 0 0.35474659 water fraction, min, max = 0.055950175 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089327843 0 0.35474434 water fraction, min, max = 0.055950716 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1482988e-06, Final residual = 7.5822626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7358386e-09, Final residual = 7.0975302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089328383 0 0.35474659 water fraction, min, max = 0.055950176 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089327842 0 0.35474434 water fraction, min, max = 0.055950717 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089328383 0 0.35474659 water fraction, min, max = 0.055950176 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089327842 0 0.35474434 water fraction, min, max = 0.055950717 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9136525e-08, Final residual = 8.6344509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5930862e-09, Final residual = 3.5925053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5050.79 s ClockTime = 5169 s fluxAdjustedLocalCo Co mean: 0.092689992 max: 0.59993878 fluxAdjustedLocalCo inlet-based: CoInlet=0.000898005 -> dtInletScale=668.14773 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=668.14773 -> dtScale=1.000102 deltaT = 0.60013917 Time = 1881.05 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 = 0.089327301 0 0.35474209 water fraction, min, max = 0.055951258 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08932676 0 0.35473984 water fraction, min, max = 0.055951798 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089327301 0 0.35474209 water fraction, min, max = 0.055951257 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089326761 0 0.35473984 water fraction, min, max = 0.055951798 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1478916e-06, Final residual = 7.5820415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.743468e-09, Final residual = 1.1539847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089327301 0 0.35474209 water fraction, min, max = 0.055951258 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08932676 0 0.35473984 water fraction, min, max = 0.055951799 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089327301 0 0.35474209 water fraction, min, max = 0.055951258 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089326761 0 0.35473984 water fraction, min, max = 0.055951799 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9403689e-08, Final residual = 8.7656071e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6165052e-09, Final residual = 3.9787735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5051.49 s ClockTime = 5170 s fluxAdjustedLocalCo Co mean: 0.092686757 max: 0.59991702 fluxAdjustedLocalCo inlet-based: CoInlet=0.000898005 -> dtInletScale=668.14773 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=668.14773 -> dtScale=1.0001383 deltaT = 0.60013917 Time = 1881.65 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 = 0.08932622 0 0.35473759 water fraction, min, max = 0.055952339 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089325679 0 0.35473534 water fraction, min, max = 0.05595288 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08932622 0 0.35473759 water fraction, min, max = 0.055952338 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08932568 0 0.35473534 water fraction, min, max = 0.055952879 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1475106e-06, Final residual = 7.5756615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7724802e-09, Final residual = 7.1823893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08932622 0 0.35473759 water fraction, min, max = 0.055952339 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089325679 0 0.35473534 water fraction, min, max = 0.05595288 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08932622 0 0.35473759 water fraction, min, max = 0.055952339 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089325679 0 0.35473534 water fraction, min, max = 0.05595288 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9126701e-08, Final residual = 9.8261569e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5860526e-09, Final residual = 4.9428315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5052.23 s ClockTime = 5170 s fluxAdjustedLocalCo Co mean: 0.092683522 max: 0.59989526 fluxAdjustedLocalCo inlet-based: CoInlet=0.000898005 -> dtInletScale=668.14773 fluxAdjustedLocalCo dtLocalScale=1.0001746, dtInletScale=668.14773 -> dtScale=1.0001746 deltaT = 0.60022745 Time = 1882.25 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 = 0.089325138 0 0.3547331 water fraction, min, max = 0.055953421 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089324598 0 0.35473085 water fraction, min, max = 0.055953961 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089325138 0 0.3547331 water fraction, min, max = 0.05595342 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089324599 0 0.35473085 water fraction, min, max = 0.05595396 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1473172e-06, Final residual = 7.5763676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7958424e-09, Final residual = 5.4989445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089325139 0 0.3547331 water fraction, min, max = 0.05595342 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089324598 0 0.35473085 water fraction, min, max = 0.055953961 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089325139 0 0.3547331 water fraction, min, max = 0.05595342 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089324598 0 0.35473085 water fraction, min, max = 0.055953961 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8954611e-08, Final residual = 9.9070967e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6174414e-09, Final residual = 4.6344564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5052.99 s ClockTime = 5171 s fluxAdjustedLocalCo Co mean: 0.092693923 max: 0.59996176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089813709 -> dtInletScale=668.04946 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=668.04946 -> dtScale=1.0000637 deltaT = 0.60022745 Time = 1882.85 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 = 0.089324057 0 0.3547286 water fraction, min, max = 0.055954502 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089323517 0 0.35472635 water fraction, min, max = 0.055955041 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089324057 0 0.3547286 water fraction, min, max = 0.0559545 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089323518 0 0.35472635 water fraction, min, max = 0.055955041 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1467957e-06, Final residual = 7.5722648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.671692e-09, Final residual = 6.2055383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089324058 0 0.3547286 water fraction, min, max = 0.055954501 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089323517 0 0.35472635 water fraction, min, max = 0.055955042 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089324058 0 0.3547286 water fraction, min, max = 0.055954501 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089323517 0 0.35472635 water fraction, min, max = 0.055955042 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9083776e-08, Final residual = 9.1283143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6235049e-09, Final residual = 3.6518302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5053.75 s ClockTime = 5172 s fluxAdjustedLocalCo Co mean: 0.09269069 max: 0.59994001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089813709 -> dtInletScale=668.04946 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=668.04946 -> dtScale=1.0001 deltaT = 0.60022745 Time = 1883.45 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 = 0.089322977 0 0.35472411 water fraction, min, max = 0.055955582 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089322437 0 0.35472186 water fraction, min, max = 0.055956122 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089322977 0 0.35472411 water fraction, min, max = 0.055955581 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089322438 0 0.35472186 water fraction, min, max = 0.055956121 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1463883e-06, Final residual = 7.5672066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7829924e-09, Final residual = 5.5480006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089322977 0 0.35472411 water fraction, min, max = 0.055955582 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089322437 0 0.35472186 water fraction, min, max = 0.055956122 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089322977 0 0.35472411 water fraction, min, max = 0.055955582 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089322437 0 0.35472186 water fraction, min, max = 0.055956122 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8975393e-08, Final residual = 9.0903021e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6592654e-09, Final residual = 5.4901362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5054.46 s ClockTime = 5173 s fluxAdjustedLocalCo Co mean: 0.092687458 max: 0.59991827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089813709 -> dtInletScale=668.04946 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=668.04946 -> dtScale=1.0001362 deltaT = 0.60022745 Time = 1884.05 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 = 0.089321897 0 0.35471961 water fraction, min, max = 0.055956662 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089321357 0 0.35471737 water fraction, min, max = 0.055957202 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089321897 0 0.35471961 water fraction, min, max = 0.055956661 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089321358 0 0.35471737 water fraction, min, max = 0.055957201 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1460717e-06, Final residual = 7.5683236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7092474e-09, Final residual = 8.292692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089321897 0 0.35471961 water fraction, min, max = 0.055956662 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089321357 0 0.35471737 water fraction, min, max = 0.055957202 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089321897 0 0.35471961 water fraction, min, max = 0.055956662 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089321357 0 0.35471737 water fraction, min, max = 0.055957202 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9104565e-08, Final residual = 8.6744713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6404309e-09, Final residual = 3.7766559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5055.31 s ClockTime = 5174 s fluxAdjustedLocalCo Co mean: 0.092684228 max: 0.59989654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089813709 -> dtInletScale=668.04946 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=668.04946 -> dtScale=1.0001725 deltaT = 0.60031581 Time = 1884.66 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 = 0.089320817 0 0.35471512 water fraction, min, max = 0.055957742 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089320277 0 0.35471288 water fraction, min, max = 0.055958281 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089320817 0 0.35471512 water fraction, min, max = 0.055957741 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089320278 0 0.35471288 water fraction, min, max = 0.055958281 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1458133e-06, Final residual = 7.5601394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6945478e-09, Final residual = 9.4384127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089320817 0 0.35471512 water fraction, min, max = 0.055957742 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089320277 0 0.35471288 water fraction, min, max = 0.055958282 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089320817 0 0.35471512 water fraction, min, max = 0.055957742 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089320277 0 0.35471288 water fraction, min, max = 0.055958282 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9165083e-08, Final residual = 8.6617845e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5755835e-09, Final residual = 3.7905149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5056.03 s ClockTime = 5174 s fluxAdjustedLocalCo Co mean: 0.092694642 max: 0.59996313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089826931 -> dtInletScale=667.95113 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=667.95113 -> dtScale=1.0000615 deltaT = 0.60031581 Time = 1885.26 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 = 0.089319737 0 0.35471063 water fraction, min, max = 0.055958822 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089319198 0 0.35470839 water fraction, min, max = 0.055959361 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089319737 0 0.35471063 water fraction, min, max = 0.055958821 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089319198 0 0.35470839 water fraction, min, max = 0.05595936 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1453112e-06, Final residual = 7.5598112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6926844e-09, Final residual = 6.0133161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089319738 0 0.35471063 water fraction, min, max = 0.055958821 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089319198 0 0.35470839 water fraction, min, max = 0.055959361 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089319738 0 0.35471063 water fraction, min, max = 0.055958821 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089319198 0 0.35470839 water fraction, min, max = 0.055959361 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9035971e-08, Final residual = 9.8382247e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6379354e-09, Final residual = 4.7483119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5056.74 s ClockTime = 5175 s fluxAdjustedLocalCo Co mean: 0.092691413 max: 0.5999414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089826931 -> dtInletScale=667.95113 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=667.95113 -> dtScale=1.0000977 deltaT = 0.60031581 Time = 1885.86 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 = 0.089318658 0 0.35470614 water fraction, min, max = 0.055959901 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089318119 0 0.3547039 water fraction, min, max = 0.05596044 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089318658 0 0.35470614 water fraction, min, max = 0.0559599 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089318119 0 0.3547039 water fraction, min, max = 0.055960439 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1449238e-06, Final residual = 7.5611542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7010582e-09, Final residual = 1.1095273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089318658 0 0.35470615 water fraction, min, max = 0.055959901 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089318119 0 0.3547039 water fraction, min, max = 0.05596044 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089318658 0 0.35470615 water fraction, min, max = 0.055959901 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089318119 0 0.3547039 water fraction, min, max = 0.05596044 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9204816e-08, Final residual = 7.2722538e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5224872e-09, Final residual = 3.6856088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5057.46 s ClockTime = 5176 s fluxAdjustedLocalCo Co mean: 0.092688185 max: 0.59991969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089826931 -> dtInletScale=667.95113 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=667.95113 -> dtScale=1.0001339 deltaT = 0.60031581 Time = 1886.46 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 = 0.089317579 0 0.35470166 water fraction, min, max = 0.05596098 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08931704 0 0.35469941 water fraction, min, max = 0.055961518 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089317579 0 0.35470166 water fraction, min, max = 0.055960979 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089317041 0 0.35469941 water fraction, min, max = 0.055961518 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1445404e-06, Final residual = 7.5670564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7097668e-09, Final residual = 9.4842595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08931758 0 0.35470166 water fraction, min, max = 0.055960979 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08931704 0 0.35469942 water fraction, min, max = 0.055961519 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08931758 0 0.35470166 water fraction, min, max = 0.055960979 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08931704 0 0.35469942 water fraction, min, max = 0.055961519 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9117909e-08, Final residual = 8.5738034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5471832e-09, Final residual = 3.5468389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5058.17 s ClockTime = 5177 s fluxAdjustedLocalCo Co mean: 0.092684959 max: 0.59989798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089826931 -> dtInletScale=667.95113 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=667.95113 -> dtScale=1.0001701 deltaT = 0.60040425 Time = 1887.06 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 = 0.089316501 0 0.35469717 water fraction, min, max = 0.055962058 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089315962 0 0.35469493 water fraction, min, max = 0.055962597 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089316501 0 0.35469717 water fraction, min, max = 0.055962057 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089315962 0 0.35469493 water fraction, min, max = 0.055962596 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.144325e-06, Final residual = 7.5588523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.730008e-09, Final residual = 8.542224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089316501 0 0.35469717 water fraction, min, max = 0.055962058 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089315962 0 0.35469493 water fraction, min, max = 0.055962598 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089316501 0 0.35469717 water fraction, min, max = 0.055962058 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089315962 0 0.35469493 water fraction, min, max = 0.055962597 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9067404e-08, Final residual = 9.048732e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5874136e-09, Final residual = 3.6601746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5058.93 s ClockTime = 5177 s fluxAdjustedLocalCo Co mean: 0.092695387 max: 0.59996466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089840164 -> dtInletScale=667.85274 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=667.85274 -> dtScale=1.0000589 deltaT = 0.60040425 Time = 1887.66 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 = 0.089315423 0 0.35469269 water fraction, min, max = 0.055963136 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089314883 0 0.35469044 water fraction, min, max = 0.055963675 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089315423 0 0.35469269 water fraction, min, max = 0.055963135 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089314884 0 0.35469044 water fraction, min, max = 0.055963674 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1438369e-06, Final residual = 7.5608695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6999481e-09, Final residual = 1.149178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089315423 0 0.35469269 water fraction, min, max = 0.055963136 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089314884 0 0.35469045 water fraction, min, max = 0.055963676 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089315423 0 0.35469269 water fraction, min, max = 0.055963136 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089314884 0 0.35469045 water fraction, min, max = 0.055963676 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9090022e-08, Final residual = 6.7241332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5041813e-09, Final residual = 3.8901634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5059.71 s ClockTime = 5178 s fluxAdjustedLocalCo Co mean: 0.092692162 max: 0.59994296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089840164 -> dtInletScale=667.85274 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=667.85274 -> dtScale=1.0000951 deltaT = 0.60040425 Time = 1888.26 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 = 0.089314345 0 0.3546882 water fraction, min, max = 0.055964214 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089313806 0 0.35468596 water fraction, min, max = 0.055964753 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089314345 0 0.3546882 water fraction, min, max = 0.055964213 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089313807 0 0.35468596 water fraction, min, max = 0.055964752 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1434115e-06, Final residual = 7.555844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7058431e-09, Final residual = 5.5258152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089314345 0 0.35468821 water fraction, min, max = 0.055964214 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089313806 0 0.35468596 water fraction, min, max = 0.055964753 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089314345 0 0.35468821 water fraction, min, max = 0.055964214 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089313806 0 0.35468596 water fraction, min, max = 0.055964753 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8919612e-08, Final residual = 8.6164912e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5550992e-09, Final residual = 3.8771719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5060.55 s ClockTime = 5179 s fluxAdjustedLocalCo Co mean: 0.092688939 max: 0.59992127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089840164 -> dtInletScale=667.85274 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=667.85274 -> dtScale=1.0001312 deltaT = 0.60040425 Time = 1888.86 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 = 0.089313267 0 0.35468372 water fraction, min, max = 0.055965292 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089312728 0 0.35468148 water fraction, min, max = 0.05596583 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089313267 0 0.35468372 water fraction, min, max = 0.055965291 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089312729 0 0.35468148 water fraction, min, max = 0.055965829 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1430306e-06, Final residual = 7.5461032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.709753e-09, Final residual = 5.7627526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089313267 0 0.35468372 water fraction, min, max = 0.055965292 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089312729 0 0.35468148 water fraction, min, max = 0.055965831 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089313267 0 0.35468372 water fraction, min, max = 0.055965292 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089312729 0 0.35468148 water fraction, min, max = 0.055965831 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8889178e-08, Final residual = 8.7288981e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6247975e-09, Final residual = 3.8107641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5061.35 s ClockTime = 5180 s fluxAdjustedLocalCo Co mean: 0.092685716 max: 0.59989959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089840164 -> dtInletScale=667.85274 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=667.85274 -> dtScale=1.0001674 deltaT = 0.60049276 Time = 1889.46 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 = 0.08931219 0 0.35467924 water fraction, min, max = 0.055966369 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089311651 0 0.354677 water fraction, min, max = 0.055966907 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08931219 0 0.35467924 water fraction, min, max = 0.055966368 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089311652 0 0.354677 water fraction, min, max = 0.055966906 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1428203e-06, Final residual = 7.5517368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.607384e-09, Final residual = 4.1154598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08931219 0 0.35467924 water fraction, min, max = 0.055966369 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089311652 0 0.354677 water fraction, min, max = 0.055966908 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08931219 0 0.35467924 water fraction, min, max = 0.055966369 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089311652 0 0.354677 water fraction, min, max = 0.055966908 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8818464e-08, Final residual = 8.3442094e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5814834e-09, Final residual = 3.5675375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5062.14 s ClockTime = 5181 s fluxAdjustedLocalCo Co mean: 0.092696158 max: 0.59996636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089853409 -> dtInletScale=667.7543 fluxAdjustedLocalCo dtLocalScale=1.0000561, dtInletScale=667.7543 -> dtScale=1.0000561 deltaT = 0.60049276 Time = 1890.06 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 = 0.089311113 0 0.35467476 water fraction, min, max = 0.055967446 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089310575 0 0.35467252 water fraction, min, max = 0.055967984 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089311113 0 0.35467476 water fraction, min, max = 0.055967445 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089310575 0 0.35467252 water fraction, min, max = 0.055967983 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1423757e-06, Final residual = 7.5409826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.754538e-09, Final residual = 7.7362373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089311113 0 0.35467476 water fraction, min, max = 0.055967446 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089310575 0 0.35467253 water fraction, min, max = 0.055967985 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089311113 0 0.35467476 water fraction, min, max = 0.055967446 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089310575 0 0.35467253 water fraction, min, max = 0.055967985 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8919998e-08, Final residual = 9.1989718e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5809488e-09, Final residual = 3.6997291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5062.92 s ClockTime = 5181 s fluxAdjustedLocalCo Co mean: 0.092692938 max: 0.59994469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089853409 -> dtInletScale=667.7543 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=667.7543 -> dtScale=1.0000922 deltaT = 0.60049276 Time = 1890.66 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 = 0.089310036 0 0.35467029 water fraction, min, max = 0.055968523 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089309498 0 0.35466805 water fraction, min, max = 0.05596906 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089310036 0 0.35467029 water fraction, min, max = 0.055968522 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089309499 0 0.35466805 water fraction, min, max = 0.05596906 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1418275e-06, Final residual = 7.5452851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6924637e-09, Final residual = 1.1067835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089310036 0 0.35467029 water fraction, min, max = 0.055968522 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089309498 0 0.35466805 water fraction, min, max = 0.055969061 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089310036 0 0.35467029 water fraction, min, max = 0.055968522 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089309498 0 0.35466805 water fraction, min, max = 0.055969061 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9056948e-08, Final residual = 8.1452079e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5596063e-09, Final residual = 3.574528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5063.74 s ClockTime = 5182 s fluxAdjustedLocalCo Co mean: 0.092689717 max: 0.59992302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089853409 -> dtInletScale=667.7543 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=667.7543 -> dtScale=1.0001283 deltaT = 0.60049276 Time = 1891.26 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 = 0.08930896 0 0.35466581 water fraction, min, max = 0.055969599 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089308422 0 0.35466357 water fraction, min, max = 0.055970136 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08930896 0 0.35466581 water fraction, min, max = 0.055969598 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089308423 0 0.35466357 water fraction, min, max = 0.055970136 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.141441e-06, Final residual = 7.5410752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7462524e-09, Final residual = 8.3917985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08930896 0 0.35466581 water fraction, min, max = 0.055969599 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089308422 0 0.35466357 water fraction, min, max = 0.055970137 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08930896 0 0.35466581 water fraction, min, max = 0.055969599 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089308422 0 0.35466357 water fraction, min, max = 0.055970137 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8904117e-08, Final residual = 9.1159173e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6400357e-09, Final residual = 3.7751486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5064.5 s ClockTime = 5183 s fluxAdjustedLocalCo Co mean: 0.092686499 max: 0.59990137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089853409 -> dtInletScale=667.7543 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=667.7543 -> dtScale=1.0001644 deltaT = 0.60058136 Time = 1891.86 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 = 0.089307884 0 0.35466134 water fraction, min, max = 0.055970675 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089307346 0 0.3546591 water fraction, min, max = 0.055971212 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089307884 0 0.35466134 water fraction, min, max = 0.055970674 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089307347 0 0.3546591 water fraction, min, max = 0.055971212 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1412596e-06, Final residual = 7.5396525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7232707e-09, Final residual = 1.08783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089307884 0 0.35466134 water fraction, min, max = 0.055970675 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089307347 0 0.3546591 water fraction, min, max = 0.055971213 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089307884 0 0.35466134 water fraction, min, max = 0.055970675 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089307347 0 0.3546591 water fraction, min, max = 0.055971213 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9018574e-08, Final residual = 8.6821764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6190793e-09, Final residual = 3.7661655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5065.21 s ClockTime = 5184 s fluxAdjustedLocalCo Co mean: 0.092696955 max: 0.59996822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089866666 -> dtInletScale=667.65579 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=667.65579 -> dtScale=1.000053 deltaT = 0.60058136 Time = 1892.46 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 = 0.089306808 0 0.35465686 water fraction, min, max = 0.055971751 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089306271 0 0.35465463 water fraction, min, max = 0.055972288 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089306808 0 0.35465686 water fraction, min, max = 0.05597175 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089306271 0 0.35465463 water fraction, min, max = 0.055972287 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1408232e-06, Final residual = 7.5355642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7000232e-09, Final residual = 7.8385791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089306809 0 0.35465686 water fraction, min, max = 0.05597175 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089306271 0 0.35465463 water fraction, min, max = 0.055972288 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089306809 0 0.35465686 water fraction, min, max = 0.05597175 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089306271 0 0.35465463 water fraction, min, max = 0.055972288 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8829124e-08, Final residual = 9.3771263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6611924e-09, Final residual = 5.2858675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5065.96 s ClockTime = 5185 s fluxAdjustedLocalCo Co mean: 0.092693737 max: 0.59994657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089866666 -> dtInletScale=667.65579 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=667.65579 -> dtScale=1.0000891 deltaT = 0.60058136 Time = 1893.06 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 = 0.089305733 0 0.35465239 water fraction, min, max = 0.055972826 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089305196 0 0.35465015 water fraction, min, max = 0.055973363 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089305733 0 0.35465239 water fraction, min, max = 0.055972825 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089305196 0 0.35465015 water fraction, min, max = 0.055973362 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1404447e-06, Final residual = 7.5362885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7274299e-09, Final residual = 9.4209651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089305733 0 0.35465239 water fraction, min, max = 0.055972826 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089305196 0 0.35465016 water fraction, min, max = 0.055973364 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089305733 0 0.35465239 water fraction, min, max = 0.055972826 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089305196 0 0.35465016 water fraction, min, max = 0.055973363 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.890811e-08, Final residual = 9.7952306e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6499542e-09, Final residual = 3.7932291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5066.7 s ClockTime = 5185 s fluxAdjustedLocalCo Co mean: 0.092690522 max: 0.59992494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089866666 -> dtInletScale=667.65579 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=667.65579 -> dtScale=1.0001251 deltaT = 0.60058136 Time = 1893.66 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 = 0.089304658 0 0.35464792 water fraction, min, max = 0.055973901 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089304121 0 0.35464568 water fraction, min, max = 0.055974438 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089304658 0 0.35464792 water fraction, min, max = 0.0559739 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089304122 0 0.35464568 water fraction, min, max = 0.055974437 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1400111e-06, Final residual = 7.5286534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7074869e-09, Final residual = 5.671756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089304658 0 0.35464792 water fraction, min, max = 0.055973901 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089304121 0 0.35464569 water fraction, min, max = 0.055974438 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089304658 0 0.35464792 water fraction, min, max = 0.055973901 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089304121 0 0.35464569 water fraction, min, max = 0.055974438 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8712973e-08, Final residual = 9.1521357e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.584857e-09, Final residual = 3.6393898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5067.51 s ClockTime = 5186 s fluxAdjustedLocalCo Co mean: 0.092687307 max: 0.59990331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089866666 -> dtInletScale=667.65579 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=667.65579 -> dtScale=1.0001612 deltaT = 0.60067003 Time = 1894.26 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 = 0.089303584 0 0.35464345 water fraction, min, max = 0.055974975 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089303046 0 0.35464122 water fraction, min, max = 0.055975512 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089303584 0 0.35464345 water fraction, min, max = 0.055974974 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089303047 0 0.35464122 water fraction, min, max = 0.055975511 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1398776e-06, Final residual = 7.5463978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6627207e-09, Final residual = 4.2634423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089303584 0 0.35464345 water fraction, min, max = 0.055974975 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089303047 0 0.35464122 water fraction, min, max = 0.055975513 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089303584 0 0.35464345 water fraction, min, max = 0.055974975 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089303047 0 0.35464122 water fraction, min, max = 0.055975513 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8699272e-08, Final residual = 8.3302729e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5955322e-09, Final residual = 3.6181364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5068.27 s ClockTime = 5187 s fluxAdjustedLocalCo Co mean: 0.092697777 max: 0.59997025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089879934 -> dtInletScale=667.55723 fluxAdjustedLocalCo dtLocalScale=1.0000496, dtInletScale=667.55723 -> dtScale=1.0000496 deltaT = 0.60067003 Time = 1894.86 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 = 0.089302509 0 0.35463898 water fraction, min, max = 0.05597605 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089301972 0 0.35463675 water fraction, min, max = 0.055976586 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089302509 0 0.35463898 water fraction, min, max = 0.055976049 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089301973 0 0.35463675 water fraction, min, max = 0.055976586 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393661e-06, Final residual = 7.5269946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7562047e-09, Final residual = 1.3413366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089302509 0 0.35463898 water fraction, min, max = 0.05597605 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089301972 0 0.35463675 water fraction, min, max = 0.055976587 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089302509 0 0.35463898 water fraction, min, max = 0.05597605 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089301972 0 0.35463675 water fraction, min, max = 0.055976587 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9071221e-08, Final residual = 8.7006567e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6374849e-09, Final residual = 3.7802238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5069.11 s ClockTime = 5188 s fluxAdjustedLocalCo Co mean: 0.092694564 max: 0.59994863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089879934 -> dtInletScale=667.55723 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=667.55723 -> dtScale=1.0000856 deltaT = 0.60067003 Time = 1895.46 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 = 0.089301435 0 0.35463452 water fraction, min, max = 0.055977124 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089300898 0 0.35463228 water fraction, min, max = 0.05597766 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089301435 0 0.35463452 water fraction, min, max = 0.055977123 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089300899 0 0.35463228 water fraction, min, max = 0.055977659 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1389565e-06, Final residual = 7.5325995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7053636e-09, Final residual = 4.1397465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089301435 0 0.35463452 water fraction, min, max = 0.055977124 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089300899 0 0.35463228 water fraction, min, max = 0.055977661 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089301435 0 0.35463452 water fraction, min, max = 0.055977124 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089300899 0 0.35463228 water fraction, min, max = 0.055977661 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8680761e-08, Final residual = 9.6195469e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6382676e-09, Final residual = 3.8170055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5069.89 s ClockTime = 5189 s fluxAdjustedLocalCo Co mean: 0.092691351 max: 0.59992701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089879934 -> dtInletScale=667.55723 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=667.55723 -> dtScale=1.0001217 deltaT = 0.60067003 Time = 1896.06 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 = 0.089300362 0 0.35463005 water fraction, min, max = 0.055978197 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089299825 0 0.35462782 water fraction, min, max = 0.055978734 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089300362 0 0.35463005 water fraction, min, max = 0.055978196 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089299826 0 0.35462782 water fraction, min, max = 0.055978733 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1384804e-06, Final residual = 7.5217527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7086555e-09, Final residual = 1.1813518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089300362 0 0.35463005 water fraction, min, max = 0.055978197 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089299825 0 0.35462782 water fraction, min, max = 0.055978734 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089300362 0 0.35463005 water fraction, min, max = 0.055978197 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089299825 0 0.35462782 water fraction, min, max = 0.055978734 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8923353e-08, Final residual = 7.829394e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5479605e-09, Final residual = 3.5459546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5070.7 s ClockTime = 5189 s fluxAdjustedLocalCo Co mean: 0.09268814 max: 0.59990541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089879934 -> dtInletScale=667.55723 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=667.55723 -> dtScale=1.0001577 deltaT = 0.60075878 Time = 1896.67 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 = 0.089299288 0 0.35462559 water fraction, min, max = 0.055979271 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089298752 0 0.35462336 water fraction, min, max = 0.055979807 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089299288 0 0.35462559 water fraction, min, max = 0.05597927 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089298752 0 0.35462336 water fraction, min, max = 0.055979806 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1383591e-06, Final residual = 7.5096962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7238575e-09, Final residual = 7.041325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089299288 0 0.35462559 water fraction, min, max = 0.055979271 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089298752 0 0.35462336 water fraction, min, max = 0.055979808 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089299288 0 0.35462559 water fraction, min, max = 0.055979271 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089298752 0 0.35462336 water fraction, min, max = 0.055979808 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8777327e-08, Final residual = 9.0138606e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6559127e-09, Final residual = 3.890124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5071.51 s ClockTime = 5190 s fluxAdjustedLocalCo Co mean: 0.092698625 max: 0.59997244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089893214 -> dtInletScale=667.45861 fluxAdjustedLocalCo dtLocalScale=1.0000459, dtInletScale=667.45861 -> dtScale=1.0000459 deltaT = 0.60075878 Time = 1897.27 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 = 0.089298215 0 0.35462113 water fraction, min, max = 0.055980344 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089297679 0 0.35461889 water fraction, min, max = 0.05598088 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089298215 0 0.35462113 water fraction, min, max = 0.055980343 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089297679 0 0.35461889 water fraction, min, max = 0.055980879 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378758e-06, Final residual = 7.5137319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6671213e-09, Final residual = 8.8219462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089298215 0 0.35462113 water fraction, min, max = 0.055980344 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089297679 0 0.3546189 water fraction, min, max = 0.05598088 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089298215 0 0.35462113 water fraction, min, max = 0.055980344 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089297679 0 0.3546189 water fraction, min, max = 0.05598088 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8789906e-08, Final residual = 7.6227033e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5285105e-09, Final residual = 4.1276297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5072.33 s ClockTime = 5191 s fluxAdjustedLocalCo Co mean: 0.092695415 max: 0.59995085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089893214 -> dtInletScale=667.45861 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=667.45861 -> dtScale=1.0000819 deltaT = 0.60075878 Time = 1897.87 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 = 0.089297142 0 0.35461666 water fraction, min, max = 0.055981417 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089296606 0 0.35461443 water fraction, min, max = 0.055981952 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089297142 0 0.35461666 water fraction, min, max = 0.055981416 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089296607 0 0.35461443 water fraction, min, max = 0.055981952 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.13751e-06, Final residual = 7.5169184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6665716e-09, Final residual = 8.0880898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089297143 0 0.35461667 water fraction, min, max = 0.055981416 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089296606 0 0.35461443 water fraction, min, max = 0.055981953 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089297143 0 0.35461667 water fraction, min, max = 0.055981416 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089296606 0 0.35461443 water fraction, min, max = 0.055981953 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8700384e-08, Final residual = 6.5729489e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4465161e-09, Final residual = 3.7761923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5073.15 s ClockTime = 5192 s fluxAdjustedLocalCo Co mean: 0.092692207 max: 0.59992926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089893214 -> dtInletScale=667.45861 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=667.45861 -> dtScale=1.0001179 deltaT = 0.60075878 Time = 1898.47 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 = 0.08929607 0 0.35461221 water fraction, min, max = 0.055982489 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089295534 0 0.35460998 water fraction, min, max = 0.055983025 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08929607 0 0.35461221 water fraction, min, max = 0.055982488 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089295535 0 0.35460998 water fraction, min, max = 0.055983024 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1370512e-06, Final residual = 7.5026516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6682422e-09, Final residual = 8.2581712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08929607 0 0.35461221 water fraction, min, max = 0.055982489 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089295534 0 0.35460998 water fraction, min, max = 0.055983025 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08929607 0 0.35461221 water fraction, min, max = 0.055982489 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089295534 0 0.35460998 water fraction, min, max = 0.055983025 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8751151e-08, Final residual = 1.0013651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6252644e-09, Final residual = 4.9289047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5073.89 s ClockTime = 5193 s fluxAdjustedLocalCo Co mean: 0.092688999 max: 0.59990767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089893214 -> dtInletScale=667.45861 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=667.45861 -> dtScale=1.0001539 deltaT = 0.60084761 Time = 1899.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089294998 0 0.35460775 water fraction, min, max = 0.055983561 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089294462 0 0.35460552 water fraction, min, max = 0.055984097 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089294998 0 0.35460775 water fraction, min, max = 0.05598356 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089294463 0 0.35460552 water fraction, min, max = 0.055984096 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.136863e-06, Final residual = 7.5131804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6980093e-09, Final residual = 8.2032411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089294998 0 0.35460775 water fraction, min, max = 0.055983561 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089294462 0 0.35460552 water fraction, min, max = 0.055984097 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089294998 0 0.35460775 water fraction, min, max = 0.055983561 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089294462 0 0.35460552 water fraction, min, max = 0.055984097 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8682967e-08, Final residual = 9.2829605e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6156565e-09, Final residual = 3.7409714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5074.63 s ClockTime = 5193 s fluxAdjustedLocalCo Co mean: 0.092699498 max: 0.5999748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089906506 -> dtInletScale=667.35993 fluxAdjustedLocalCo dtLocalScale=1.000042, dtInletScale=667.35993 -> dtScale=1.000042 deltaT = 0.60084761 Time = 1899.67 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 = 0.089293926 0 0.35460329 water fraction, min, max = 0.055984633 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08929339 0 0.35460106 water fraction, min, max = 0.055985168 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089293926 0 0.35460329 water fraction, min, max = 0.055984632 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089293391 0 0.35460106 water fraction, min, max = 0.055985167 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1364005e-06, Final residual = 7.5137337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7032007e-09, Final residual = 5.8354786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089293926 0 0.35460329 water fraction, min, max = 0.055984633 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089293391 0 0.35460106 water fraction, min, max = 0.055985169 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089293926 0 0.35460329 water fraction, min, max = 0.055984633 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089293391 0 0.35460106 water fraction, min, max = 0.055985169 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8565264e-08, Final residual = 9.1207387e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6902433e-09, Final residual = 3.7658765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5075.35 s ClockTime = 5194 s fluxAdjustedLocalCo Co mean: 0.092696292 max: 0.59995323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089906506 -> dtInletScale=667.35993 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=667.35993 -> dtScale=1.000078 deltaT = 0.60084761 Time = 1900.27 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 = 0.089292855 0 0.35459883 water fraction, min, max = 0.055985704 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089292319 0 0.35459661 water fraction, min, max = 0.055986239 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089292855 0 0.35459883 water fraction, min, max = 0.055985703 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08929232 0 0.35459661 water fraction, min, max = 0.055986239 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1358653e-06, Final residual = 7.5071617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.612907e-09, Final residual = 5.3845465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089292855 0 0.35459884 water fraction, min, max = 0.055985704 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089292319 0 0.35459661 water fraction, min, max = 0.05598624 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089292855 0 0.35459884 water fraction, min, max = 0.055985704 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089292319 0 0.35459661 water fraction, min, max = 0.05598624 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8566434e-08, Final residual = 9.0037885e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5716906e-09, Final residual = 3.7748522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5076.12 s ClockTime = 5195 s fluxAdjustedLocalCo Co mean: 0.092693088 max: 0.59993166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089906506 -> dtInletScale=667.35993 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=667.35993 -> dtScale=1.0001139 deltaT = 0.60084761 Time = 1900.87 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 = 0.089291784 0 0.35459438 water fraction, min, max = 0.055986775 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089291248 0 0.35459215 water fraction, min, max = 0.05598731 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089291784 0 0.35459438 water fraction, min, max = 0.055986774 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089291249 0 0.35459215 water fraction, min, max = 0.05598731 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1355471e-06, Final residual = 7.5033748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.701505e-09, Final residual = 8.0143891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089291784 0 0.35459438 water fraction, min, max = 0.055986775 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089291249 0 0.35459215 water fraction, min, max = 0.055987311 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089291784 0 0.35459438 water fraction, min, max = 0.055986775 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089291249 0 0.35459215 water fraction, min, max = 0.055987311 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8566461e-08, Final residual = 8.9994928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5912045e-09, Final residual = 3.7168586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5076.85 s ClockTime = 5196 s fluxAdjustedLocalCo Co mean: 0.092689884 max: 0.59991011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089906506 -> dtInletScale=667.35993 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=667.35993 -> dtScale=1.0001498 deltaT = 0.60093652 Time = 1901.47 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 = 0.089290713 0 0.35458993 water fraction, min, max = 0.055987846 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089290177 0 0.3545877 water fraction, min, max = 0.055988381 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089290713 0 0.35458993 water fraction, min, max = 0.055987845 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089290178 0 0.3545877 water fraction, min, max = 0.05598838 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1353992e-06, Final residual = 7.499974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.637066e-09, Final residual = 1.0171665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089290713 0 0.35458993 water fraction, min, max = 0.055987846 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089290178 0 0.3545877 water fraction, min, max = 0.055988382 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089290713 0 0.35458993 water fraction, min, max = 0.055987846 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089290178 0 0.3545877 water fraction, min, max = 0.055988382 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8694442e-08, Final residual = 8.5264863e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5533971e-09, Final residual = 3.5827703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5077.58 s ClockTime = 5196 s fluxAdjustedLocalCo Co mean: 0.092700397 max: 0.59997732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008991981 -> dtInletScale=667.2612 fluxAdjustedLocalCo dtLocalScale=1.0000378, dtInletScale=667.2612 -> dtScale=1.0000378 deltaT = 0.60093652 Time = 1902.07 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 = 0.089289642 0 0.35458548 water fraction, min, max = 0.055988917 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089289107 0 0.35458325 water fraction, min, max = 0.055989451 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089289642 0 0.35458548 water fraction, min, max = 0.055988916 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089289108 0 0.35458325 water fraction, min, max = 0.055989451 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1347967e-06, Final residual = 7.5045455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6543708e-09, Final residual = 8.9736002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089289642 0 0.35458548 water fraction, min, max = 0.055988916 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089289107 0 0.35458325 water fraction, min, max = 0.055989452 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089289642 0 0.35458548 water fraction, min, max = 0.055988916 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089289108 0 0.35458325 water fraction, min, max = 0.055989452 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8629265e-08, Final residual = 9.6847612e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6667671e-09, Final residual = 3.9075955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5078.3 s ClockTime = 5197 s fluxAdjustedLocalCo Co mean: 0.092697195 max: 0.59995578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008991981 -> dtInletScale=667.2612 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=667.2612 -> dtScale=1.0000737 deltaT = 0.60093652 Time = 1902.67 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 = 0.089288572 0 0.35458103 water fraction, min, max = 0.055989987 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288037 0 0.3545788 water fraction, min, max = 0.055990521 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288572 0 0.35458103 water fraction, min, max = 0.055989986 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288038 0 0.3545788 water fraction, min, max = 0.055990521 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344419e-06, Final residual = 7.4989406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5937859e-09, Final residual = 5.7449221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288572 0 0.35458103 water fraction, min, max = 0.055989987 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288038 0 0.3545788 water fraction, min, max = 0.055990522 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288572 0 0.35458103 water fraction, min, max = 0.055989987 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288038 0 0.3545788 water fraction, min, max = 0.055990522 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8511636e-08, Final residual = 8.6855957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5629913e-09, Final residual = 3.5018198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5079.07 s ClockTime = 5198 s fluxAdjustedLocalCo Co mean: 0.092693994 max: 0.59993424 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008991981 -> dtInletScale=667.2612 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=667.2612 -> dtScale=1.0001096 deltaT = 0.60093652 Time = 1903.27 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 = 0.089287502 0 0.35457658 water fraction, min, max = 0.055991057 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089286968 0 0.35457435 water fraction, min, max = 0.055991591 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089287502 0 0.35457658 water fraction, min, max = 0.055991056 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089286968 0 0.35457435 water fraction, min, max = 0.05599159 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1340449e-06, Final residual = 7.4903039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6188069e-09, Final residual = 5.7584915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089287503 0 0.35457658 water fraction, min, max = 0.055991056 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089286968 0 0.35457435 water fraction, min, max = 0.055991592 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089287503 0 0.35457658 water fraction, min, max = 0.055991056 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089286968 0 0.35457435 water fraction, min, max = 0.055991591 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8478676e-08, Final residual = 1.0101206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6002797e-09, Final residual = 4.0914426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5079.8 s ClockTime = 5199 s fluxAdjustedLocalCo Co mean: 0.092690795 max: 0.59991271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008991981 -> dtInletScale=667.2612 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=667.2612 -> dtScale=1.0001455 deltaT = 0.60093652 Time = 1903.88 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 = 0.089286433 0 0.35457213 water fraction, min, max = 0.055992126 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089285898 0 0.35456991 water fraction, min, max = 0.05599266 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089286433 0 0.35457213 water fraction, min, max = 0.055992125 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089285899 0 0.35456991 water fraction, min, max = 0.055992659 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.133676e-06, Final residual = 7.4940619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.640775e-09, Final residual = 6.816188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089286433 0 0.35457213 water fraction, min, max = 0.055992126 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089285899 0 0.35456991 water fraction, min, max = 0.055992661 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089286433 0 0.35457213 water fraction, min, max = 0.055992126 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089285899 0 0.35456991 water fraction, min, max = 0.055992661 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8457228e-08, Final residual = 8.6540321e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6246363e-09, Final residual = 3.7367821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5080.63 s ClockTime = 5200 s fluxAdjustedLocalCo Co mean: 0.092687596 max: 0.59989118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008991981 -> dtInletScale=667.2612 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=667.2612 -> dtScale=1.0001814 deltaT = 0.60102552 Time = 1904.48 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 = 0.089285364 0 0.35456768 water fraction, min, max = 0.055993195 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089284829 0 0.35456546 water fraction, min, max = 0.055993729 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089285364 0 0.35456768 water fraction, min, max = 0.055993194 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08928483 0 0.35456546 water fraction, min, max = 0.055993728 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1334818e-06, Final residual = 7.4890823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6734384e-09, Final residual = 5.234241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089285364 0 0.35456769 water fraction, min, max = 0.055993195 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08928483 0 0.35456546 water fraction, min, max = 0.05599373 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089285364 0 0.35456769 water fraction, min, max = 0.055993195 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08928483 0 0.35456546 water fraction, min, max = 0.05599373 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8502347e-08, Final residual = 8.112749e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5927029e-09, Final residual = 3.5857764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5081.4 s ClockTime = 5200 s fluxAdjustedLocalCo Co mean: 0.092698125 max: 0.5999585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089933127 -> dtInletScale=667.16239 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=667.16239 -> dtScale=1.0000692 deltaT = 0.60102552 Time = 1905.08 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 = 0.089284295 0 0.35456324 water fraction, min, max = 0.055994264 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089283761 0 0.35456102 water fraction, min, max = 0.055994798 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089284295 0 0.35456324 water fraction, min, max = 0.055994263 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089283761 0 0.35456102 water fraction, min, max = 0.055994797 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1331119e-06, Final residual = 7.4904169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5999933e-09, Final residual = 9.119081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089284295 0 0.35456324 water fraction, min, max = 0.055994264 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089283761 0 0.35456102 water fraction, min, max = 0.055994799 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089284295 0 0.35456324 water fraction, min, max = 0.055994264 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089283761 0 0.35456102 water fraction, min, max = 0.055994798 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8510018e-08, Final residual = 8.1264846e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5407177e-09, Final residual = 3.514011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5082.2 s ClockTime = 5201 s fluxAdjustedLocalCo Co mean: 0.092694928 max: 0.59993699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089933127 -> dtInletScale=667.16239 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=667.16239 -> dtScale=1.000105 deltaT = 0.60102552 Time = 1905.68 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 = 0.089283226 0 0.3545588 water fraction, min, max = 0.055995333 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089282692 0 0.35455658 water fraction, min, max = 0.055995866 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089283226 0 0.3545588 water fraction, min, max = 0.055995332 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089282693 0 0.35455658 water fraction, min, max = 0.055995865 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326029e-06, Final residual = 7.4851757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6509012e-09, Final residual = 6.3085722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089283227 0 0.3545588 water fraction, min, max = 0.055995332 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089282693 0 0.35455658 water fraction, min, max = 0.055995867 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089283227 0 0.3545588 water fraction, min, max = 0.055995332 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089282693 0 0.35455658 water fraction, min, max = 0.055995867 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8423174e-08, Final residual = 9.1960734e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6725583e-09, Final residual = 3.9908736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5082.91 s ClockTime = 5202 s fluxAdjustedLocalCo Co mean: 0.092691733 max: 0.59991548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089933127 -> dtInletScale=667.16239 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=667.16239 -> dtScale=1.0001409 deltaT = 0.60102552 Time = 1906.28 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 = 0.089282158 0 0.35455436 water fraction, min, max = 0.055996401 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089281624 0 0.35455213 water fraction, min, max = 0.055996934 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089282158 0 0.35455436 water fraction, min, max = 0.0559964 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089281625 0 0.35455213 water fraction, min, max = 0.055996933 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1322419e-06, Final residual = 7.4830357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6852014e-09, Final residual = 9.154187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089282158 0 0.35455436 water fraction, min, max = 0.055996401 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089281625 0 0.35455214 water fraction, min, max = 0.055996935 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089282158 0 0.35455436 water fraction, min, max = 0.0559964 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089281625 0 0.35455214 water fraction, min, max = 0.055996935 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8568745e-08, Final residual = 7.4837594e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5508814e-09, Final residual = 3.9721218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5083.66 s ClockTime = 5203 s fluxAdjustedLocalCo Co mean: 0.092688538 max: 0.59989398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089933127 -> dtInletScale=667.16239 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=667.16239 -> dtScale=1.0001767 deltaT = 0.6011146 Time = 1906.88 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 = 0.08928109 0 0.35454991 water fraction, min, max = 0.055997469 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089280556 0 0.35454769 water fraction, min, max = 0.055998002 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08928109 0 0.35454991 water fraction, min, max = 0.055997468 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089280557 0 0.35454769 water fraction, min, max = 0.055998001 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1319735e-06, Final residual = 7.477464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6759799e-09, Final residual = 9.1614643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089281091 0 0.35454992 water fraction, min, max = 0.055997468 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089280557 0 0.3545477 water fraction, min, max = 0.055998003 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089281091 0 0.35454992 water fraction, min, max = 0.055997468 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089280557 0 0.3545477 water fraction, min, max = 0.055998003 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8466687e-08, Final residual = 9.6098228e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5894012e-09, Final residual = 5.1616016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5084.41 s ClockTime = 5204 s fluxAdjustedLocalCo Co mean: 0.092699081 max: 0.5999614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089946457 -> dtInletScale=667.06352 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=667.06352 -> dtScale=1.0000643 deltaT = 0.6011146 Time = 1907.48 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 = 0.089280023 0 0.35454548 water fraction, min, max = 0.055998536 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089279489 0 0.35454326 water fraction, min, max = 0.055999069 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089280023 0 0.35454548 water fraction, min, max = 0.055998535 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08927949 0 0.35454326 water fraction, min, max = 0.055999069 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1316473e-06, Final residual = 7.4831654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6677471e-09, Final residual = 6.5125718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089280023 0 0.35454548 water fraction, min, max = 0.055998536 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089279489 0 0.35454326 water fraction, min, max = 0.05599907 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089280023 0 0.35454548 water fraction, min, max = 0.055998536 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089279489 0 0.35454326 water fraction, min, max = 0.05599907 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8393362e-08, Final residual = 8.2623662e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5596232e-09, Final residual = 3.5323332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5085.11 s ClockTime = 5204 s fluxAdjustedLocalCo Co mean: 0.092695889 max: 0.59993991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089946457 -> dtInletScale=667.06352 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=667.06352 -> dtScale=1.0001002 deltaT = 0.6011146 Time = 1908.08 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 = 0.089278956 0 0.35454104 water fraction, min, max = 0.055999603 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089278422 0 0.35453882 water fraction, min, max = 0.056000136 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089278956 0 0.35454104 water fraction, min, max = 0.055999602 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089278423 0 0.35453882 water fraction, min, max = 0.056000136 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1311925e-06, Final residual = 7.4750741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6205346e-09, Final residual = 5.686139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089278956 0 0.35454104 water fraction, min, max = 0.055999603 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089278422 0 0.35453882 water fraction, min, max = 0.056000137 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089278956 0 0.35454104 water fraction, min, max = 0.055999603 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089278422 0 0.35453882 water fraction, min, max = 0.056000137 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.83233e-08, Final residual = 8.7415412e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5591677e-09, Final residual = 3.5194664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5085.84 s ClockTime = 5205 s fluxAdjustedLocalCo Co mean: 0.092692697 max: 0.59991842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089946457 -> dtInletScale=667.06352 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=667.06352 -> dtScale=1.000136 deltaT = 0.6011146 Time = 1908.68 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 = 0.089277889 0 0.3545366 water fraction, min, max = 0.05600067 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089277355 0 0.35453438 water fraction, min, max = 0.056001203 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089277889 0 0.3545366 water fraction, min, max = 0.056000669 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089277356 0 0.35453438 water fraction, min, max = 0.056001202 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1307208e-06, Final residual = 7.4766938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6303068e-09, Final residual = 6.1687683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089277889 0 0.3545366 water fraction, min, max = 0.05600067 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089277356 0 0.35453438 water fraction, min, max = 0.056001204 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089277889 0 0.3545366 water fraction, min, max = 0.05600067 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089277356 0 0.35453438 water fraction, min, max = 0.056001204 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8358552e-08, Final residual = 8.7632945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6037269e-09, Final residual = 3.7791257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5086.57 s ClockTime = 5206 s fluxAdjustedLocalCo Co mean: 0.092689506 max: 0.59989695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089946457 -> dtInletScale=667.06352 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=667.06352 -> dtScale=1.0001718 deltaT = 0.60120376 Time = 1909.29 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 = 0.089276822 0 0.35453217 water fraction, min, max = 0.056001737 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089276289 0 0.35452995 water fraction, min, max = 0.05600227 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089276822 0 0.35453217 water fraction, min, max = 0.056001736 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08927629 0 0.35452995 water fraction, min, max = 0.056002269 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.130517e-06, Final residual = 7.4694775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5668433e-09, Final residual = 4.2341303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089276822 0 0.35453217 water fraction, min, max = 0.056001737 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089276289 0 0.35452995 water fraction, min, max = 0.05600227 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089276822 0 0.35453217 water fraction, min, max = 0.056001737 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089276289 0 0.35452995 water fraction, min, max = 0.05600227 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8336072e-08, Final residual = 9.4087482e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6569166e-09, Final residual = 4.9386841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5087.28 s ClockTime = 5207 s fluxAdjustedLocalCo Co mean: 0.092700063 max: 0.59996445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089959798 -> dtInletScale=666.96459 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=666.96459 -> dtScale=1.0000592 deltaT = 0.60120376 Time = 1909.89 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 = 0.089275756 0 0.35452773 water fraction, min, max = 0.056002803 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089275223 0 0.35452552 water fraction, min, max = 0.056003336 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089275756 0 0.35452773 water fraction, min, max = 0.056002802 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089275223 0 0.35452552 water fraction, min, max = 0.056003335 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1300994e-06, Final residual = 7.4669407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6518037e-09, Final residual = 9.7619177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089275756 0 0.35452773 water fraction, min, max = 0.056002803 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089275223 0 0.35452552 water fraction, min, max = 0.056003336 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089275756 0 0.35452773 water fraction, min, max = 0.056002803 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089275223 0 0.35452552 water fraction, min, max = 0.056003336 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.848516e-08, Final residual = 6.52552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4671359e-09, Final residual = 4.0581845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5088.05 s ClockTime = 5207 s fluxAdjustedLocalCo Co mean: 0.092696874 max: 0.59994299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089959798 -> dtInletScale=666.96459 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=666.96459 -> dtScale=1.000095 deltaT = 0.60120376 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 = 0.08927469 0 0.3545233 water fraction, min, max = 0.056003869 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089274157 0 0.35452108 water fraction, min, max = 0.056004402 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08927469 0 0.3545233 water fraction, min, max = 0.056003868 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089274158 0 0.35452108 water fraction, min, max = 0.056004401 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1297223e-06, Final residual = 7.475343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5826876e-09, Final residual = 6.7935072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08927469 0 0.3545233 water fraction, min, max = 0.056003869 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089274157 0 0.35452109 water fraction, min, max = 0.056004402 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08927469 0 0.3545233 water fraction, min, max = 0.056003869 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089274157 0 0.35452109 water fraction, min, max = 0.056004402 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8304568e-08, Final residual = 7.5320186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4789394e-09, Final residual = 3.6002109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5088.82 s ClockTime = 5208 s fluxAdjustedLocalCo Co mean: 0.092693686 max: 0.59992153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089959798 -> dtInletScale=666.96459 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=666.96459 -> dtScale=1.0001308 deltaT = 0.60120376 Time = 1911.09 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 = 0.089273624 0 0.35451887 water fraction, min, max = 0.056004935 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089273091 0 0.35451665 water fraction, min, max = 0.056005467 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089273624 0 0.35451887 water fraction, min, max = 0.056004934 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089273092 0 0.35451665 water fraction, min, max = 0.056005466 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1292671e-06, Final residual = 7.4622298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6327224e-09, Final residual = 8.0328769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089273624 0 0.35451887 water fraction, min, max = 0.056004935 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089273092 0 0.35451666 water fraction, min, max = 0.056005468 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089273624 0 0.35451887 water fraction, min, max = 0.056004935 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089273092 0 0.35451666 water fraction, min, max = 0.056005468 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.837639e-08, Final residual = 9.0572452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5945525e-09, Final residual = 3.7175742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5089.53 s ClockTime = 5209 s fluxAdjustedLocalCo Co mean: 0.092690499 max: 0.59990008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089959798 -> dtInletScale=666.96459 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=666.96459 -> dtScale=1.0001666 deltaT = 0.601293 Time = 1911.69 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 = 0.089272559 0 0.35451444 water fraction, min, max = 0.056006 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089272026 0 0.35451222 water fraction, min, max = 0.056006532 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089272559 0 0.35451444 water fraction, min, max = 0.056005999 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089272027 0 0.35451223 water fraction, min, max = 0.056006531 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1291327e-06, Final residual = 7.4638569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6218759e-09, Final residual = 8.0209146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089272559 0 0.35451444 water fraction, min, max = 0.056006 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089272027 0 0.35451223 water fraction, min, max = 0.056006533 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089272559 0 0.35451444 water fraction, min, max = 0.056006 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089272027 0 0.35451223 water fraction, min, max = 0.056006533 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8296179e-08, Final residual = 1.0203618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6440187e-09, Final residual = 5.1693531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5090.35 s ClockTime = 5210 s fluxAdjustedLocalCo Co mean: 0.092701071 max: 0.59996768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089973151 -> dtInletScale=666.86561 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=666.86561 -> dtScale=1.0000539 deltaT = 0.601293 Time = 1912.29 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 = 0.089271494 0 0.35451001 water fraction, min, max = 0.056007065 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089270961 0 0.3545078 water fraction, min, max = 0.056007597 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089271494 0 0.35451001 water fraction, min, max = 0.056007064 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089270962 0 0.3545078 water fraction, min, max = 0.056007596 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1286688e-06, Final residual = 7.4575164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5666065e-09, Final residual = 4.8350872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089271494 0 0.35451001 water fraction, min, max = 0.056007065 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089270962 0 0.3545078 water fraction, min, max = 0.056007598 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089271494 0 0.35451001 water fraction, min, max = 0.056007065 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089270962 0 0.3545078 water fraction, min, max = 0.056007598 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8269072e-08, Final residual = 9.2901902e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6652553e-09, Final residual = 4.7622037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5091.12 s ClockTime = 5211 s fluxAdjustedLocalCo Co mean: 0.092697885 max: 0.59994624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089973151 -> dtInletScale=666.86561 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=666.86561 -> dtScale=1.0000896 deltaT = 0.601293 Time = 1912.89 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 = 0.089270429 0 0.35450558 water fraction, min, max = 0.05600813 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089269897 0 0.35450337 water fraction, min, max = 0.056008662 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089270429 0 0.35450558 water fraction, min, max = 0.056008129 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089269898 0 0.35450337 water fraction, min, max = 0.056008661 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1282909e-06, Final residual = 7.4482968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6545371e-09, Final residual = 7.9580733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089270429 0 0.35450559 water fraction, min, max = 0.05600813 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089269897 0 0.35450337 water fraction, min, max = 0.056008662 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089270429 0 0.35450559 water fraction, min, max = 0.05600813 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089269897 0 0.35450337 water fraction, min, max = 0.056008662 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.829437e-08, Final residual = 8.6797797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5395066e-09, Final residual = 3.4744401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5091.84 s ClockTime = 5211 s fluxAdjustedLocalCo Co mean: 0.092694701 max: 0.59992481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089973151 -> dtInletScale=666.86561 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=666.86561 -> dtScale=1.0001253 deltaT = 0.601293 Time = 1913.49 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 = 0.089269365 0 0.35450116 water fraction, min, max = 0.056009194 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089268833 0 0.35449895 water fraction, min, max = 0.056009726 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089269365 0 0.35450116 water fraction, min, max = 0.056009193 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089268833 0 0.35449895 water fraction, min, max = 0.056009725 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1277805e-06, Final residual = 7.4555949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.615516e-09, Final residual = 1.0189936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089269365 0 0.35450116 water fraction, min, max = 0.056009194 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089268833 0 0.35449895 water fraction, min, max = 0.056009726 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089269365 0 0.35450116 water fraction, min, max = 0.056009194 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089268833 0 0.35449895 water fraction, min, max = 0.056009726 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8434395e-08, Final residual = 9.3479896e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6368708e-09, Final residual = 3.7725128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5092.56 s ClockTime = 5212 s fluxAdjustedLocalCo Co mean: 0.092691517 max: 0.59990338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089973151 -> dtInletScale=666.86561 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=666.86561 -> dtScale=1.0001611 deltaT = 0.60138232 Time = 1914.1 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 = 0.089268301 0 0.35449674 water fraction, min, max = 0.056010258 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089267769 0 0.35449452 water fraction, min, max = 0.05601079 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089268301 0 0.35449674 water fraction, min, max = 0.056010257 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08926777 0 0.35449452 water fraction, min, max = 0.056010789 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.127695e-06, Final residual = 7.444647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6938741e-09, Final residual = 7.2363036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089268301 0 0.35449674 water fraction, min, max = 0.056010258 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089267769 0 0.35449452 water fraction, min, max = 0.05601079 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089268301 0 0.35449674 water fraction, min, max = 0.056010258 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089267769 0 0.35449452 water fraction, min, max = 0.05601079 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8200551e-08, Final residual = 7.2643346e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5194204e-09, Final residual = 3.4626752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5093.37 s ClockTime = 5213 s fluxAdjustedLocalCo Co mean: 0.092702103 max: 0.59997106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089986516 -> dtInletScale=666.76656 fluxAdjustedLocalCo dtLocalScale=1.0000482, dtInletScale=666.76656 -> dtScale=1.0000482 deltaT = 0.60138232 Time = 1914.7 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 = 0.089267237 0 0.35449231 water fraction, min, max = 0.056011322 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089266705 0 0.3544901 water fraction, min, max = 0.056011853 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089267237 0 0.35449231 water fraction, min, max = 0.056011321 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089266706 0 0.3544901 water fraction, min, max = 0.056011853 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1271579e-06, Final residual = 7.449692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.626937e-09, Final residual = 1.0376992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089267237 0 0.35449231 water fraction, min, max = 0.056011322 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089266705 0 0.3544901 water fraction, min, max = 0.056011854 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089267237 0 0.35449231 water fraction, min, max = 0.056011322 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089266705 0 0.3544901 water fraction, min, max = 0.056011854 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.833437e-08, Final residual = 8.9228186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5475593e-09, Final residual = 3.642686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5094.07 s ClockTime = 5214 s fluxAdjustedLocalCo Co mean: 0.092698922 max: 0.59994965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089986516 -> dtInletScale=666.76656 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=666.76656 -> dtScale=1.0000839 deltaT = 0.60138232 Time = 1915.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089266173 0 0.35448789 water fraction, min, max = 0.056012385 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089265642 0 0.35448568 water fraction, min, max = 0.056012917 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089266174 0 0.35448789 water fraction, min, max = 0.056012384 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089265643 0 0.35448568 water fraction, min, max = 0.056012916 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1267891e-06, Final residual = 7.4533671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5257081e-09, Final residual = 3.998619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089266174 0 0.35448789 water fraction, min, max = 0.056012385 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089265642 0 0.35448568 water fraction, min, max = 0.056012917 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089266174 0 0.35448789 water fraction, min, max = 0.056012385 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089265642 0 0.35448568 water fraction, min, max = 0.056012917 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8170939e-08, Final residual = 9.343858e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6412747e-09, Final residual = 3.9045814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5094.8 s ClockTime = 5214 s fluxAdjustedLocalCo Co mean: 0.092695741 max: 0.59992824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089986516 -> dtInletScale=666.76656 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=666.76656 -> dtScale=1.0001196 deltaT = 0.60138232 Time = 1915.9 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 = 0.08926511 0 0.35448347 water fraction, min, max = 0.056013449 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089264579 0 0.35448126 water fraction, min, max = 0.056013979 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08926511 0 0.35448347 water fraction, min, max = 0.056013448 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08926458 0 0.35448126 water fraction, min, max = 0.056013979 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263826e-06, Final residual = 7.4486765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6819119e-09, Final residual = 1.1920306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089265111 0 0.35448347 water fraction, min, max = 0.056013448 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089264579 0 0.35448126 water fraction, min, max = 0.05601398 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089265111 0 0.35448347 water fraction, min, max = 0.056013448 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089264579 0 0.35448126 water fraction, min, max = 0.05601398 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8441174e-08, Final residual = 7.4904348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4719303e-09, Final residual = 3.9477775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5095.5 s ClockTime = 5215 s fluxAdjustedLocalCo Co mean: 0.092692562 max: 0.59990684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089986516 -> dtInletScale=666.76656 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=666.76656 -> dtScale=1.0001553 deltaT = 0.60147172 Time = 1916.5 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 = 0.089264048 0 0.35447905 water fraction, min, max = 0.056014511 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089263516 0 0.35447684 water fraction, min, max = 0.056015042 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089264048 0 0.35447905 water fraction, min, max = 0.05601451 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089263517 0 0.35447684 water fraction, min, max = 0.056015041 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1261426e-06, Final residual = 7.4471626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6218782e-09, Final residual = 6.0618589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089264048 0 0.35447905 water fraction, min, max = 0.056014511 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089263517 0 0.35447684 water fraction, min, max = 0.056015043 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089264048 0 0.35447905 water fraction, min, max = 0.056014511 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089263517 0 0.35447684 water fraction, min, max = 0.056015043 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8171687e-08, Final residual = 9.6986788e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6597186e-09, Final residual = 3.9600365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5096.23 s ClockTime = 5216 s fluxAdjustedLocalCo Co mean: 0.092703161 max: 0.59997461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089999893 -> dtInletScale=666.66746 fluxAdjustedLocalCo dtLocalScale=1.0000423, dtInletScale=666.66746 -> dtScale=1.0000423 deltaT = 0.60147172 Time = 1917.1 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 = 0.089262985 0 0.35447463 water fraction, min, max = 0.056015574 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089262454 0 0.35447242 water fraction, min, max = 0.056016105 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089262985 0 0.35447463 water fraction, min, max = 0.056015573 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089262455 0 0.35447242 water fraction, min, max = 0.056016104 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.125732e-06, Final residual = 7.4378295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6280509e-09, Final residual = 5.8979604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089262985 0 0.35447463 water fraction, min, max = 0.056015574 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089262454 0 0.35447243 water fraction, min, max = 0.056016105 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089262985 0 0.35447463 water fraction, min, max = 0.056015574 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089262454 0 0.35447243 water fraction, min, max = 0.056016105 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8144645e-08, Final residual = 7.6716767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5194294e-09, Final residual = 3.603398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5096.96 s ClockTime = 5217 s fluxAdjustedLocalCo Co mean: 0.092699983 max: 0.59995322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089999893 -> dtInletScale=666.66746 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=666.66746 -> dtScale=1.000078 deltaT = 0.60147172 Time = 1917.7 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 = 0.089261923 0 0.35447022 water fraction, min, max = 0.056016636 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089261392 0 0.35446801 water fraction, min, max = 0.056017167 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089261923 0 0.35447022 water fraction, min, max = 0.056016635 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089261393 0 0.35446801 water fraction, min, max = 0.056017166 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1253078e-06, Final residual = 7.4358257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6074883e-09, Final residual = 8.9035843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089261923 0 0.35447022 water fraction, min, max = 0.056016636 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089261392 0 0.35446801 water fraction, min, max = 0.056017167 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089261923 0 0.35447022 water fraction, min, max = 0.056016636 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089261392 0 0.35446801 water fraction, min, max = 0.056017167 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8244479e-08, Final residual = 8.4814838e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6325001e-09, Final residual = 3.7148579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5097.65 s ClockTime = 5217 s fluxAdjustedLocalCo Co mean: 0.092696806 max: 0.59993183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089999893 -> dtInletScale=666.66746 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=666.66746 -> dtScale=1.0001136 deltaT = 0.60147172 Time = 1918.31 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 = 0.089260861 0 0.3544658 water fraction, min, max = 0.056017698 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08926033 0 0.3544636 water fraction, min, max = 0.056018228 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089260861 0 0.3544658 water fraction, min, max = 0.056017697 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089260331 0 0.3544636 water fraction, min, max = 0.056018227 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1249173e-06, Final residual = 7.4303839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5728751e-09, Final residual = 8.2030289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089260861 0 0.3544658 water fraction, min, max = 0.056017698 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089260331 0 0.3544636 water fraction, min, max = 0.056018229 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089260861 0 0.3544658 water fraction, min, max = 0.056017698 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089260331 0 0.3544636 water fraction, min, max = 0.056018229 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8227541e-08, Final residual = 9.8412288e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6294463e-09, Final residual = 5.2309326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5098.39 s ClockTime = 5218 s fluxAdjustedLocalCo Co mean: 0.092693631 max: 0.59991046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089999893 -> dtInletScale=666.66746 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=666.66746 -> dtScale=1.0001493 deltaT = 0.60156119 Time = 1918.91 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 = 0.0892598 0 0.35446139 water fraction, min, max = 0.056018759 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089259269 0 0.35445918 water fraction, min, max = 0.05601929 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0892598 0 0.35446139 water fraction, min, max = 0.056018758 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08925927 0 0.35445918 water fraction, min, max = 0.056019289 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1247592e-06, Final residual = 7.4299707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6039482e-09, Final residual = 9.4423812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0892598 0 0.35446139 water fraction, min, max = 0.056018759 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089259269 0 0.35445918 water fraction, min, max = 0.05601929 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0892598 0 0.35446139 water fraction, min, max = 0.056018759 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089259269 0 0.35445918 water fraction, min, max = 0.05601929 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8293297e-08, Final residual = 8.2494147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.568686e-09, Final residual = 3.5802397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5099.1 s ClockTime = 5219 s fluxAdjustedLocalCo Co mean: 0.092704245 max: 0.59997833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090013282 -> dtInletScale=666.5683 fluxAdjustedLocalCo dtLocalScale=1.0000361, dtInletScale=666.5683 -> dtScale=1.0000361 deltaT = 0.60156119 Time = 1919.51 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 = 0.089258738 0 0.35445698 water fraction, min, max = 0.056019821 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089258208 0 0.35445477 water fraction, min, max = 0.056020351 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089258738 0 0.35445698 water fraction, min, max = 0.05601982 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089258209 0 0.35445477 water fraction, min, max = 0.05602035 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.124278e-06, Final residual = 7.4332272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6297121e-09, Final residual = 6.1387821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089258739 0 0.35445698 water fraction, min, max = 0.05601982 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089258208 0 0.35445477 water fraction, min, max = 0.056020351 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089258739 0 0.35445698 water fraction, min, max = 0.05601982 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089258208 0 0.35445477 water fraction, min, max = 0.056020351 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8138132e-08, Final residual = 8.0399691e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5853304e-09, Final residual = 3.5546038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5099.82 s ClockTime = 5219 s fluxAdjustedLocalCo Co mean: 0.092701071 max: 0.59995696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090013282 -> dtInletScale=666.5683 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=666.5683 -> dtScale=1.0000717 deltaT = 0.60156119 Time = 1920.11 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 = 0.089257677 0 0.35445257 water fraction, min, max = 0.056020882 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089257147 0 0.35445036 water fraction, min, max = 0.056021411 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089257677 0 0.35445257 water fraction, min, max = 0.056020881 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089257148 0 0.35445036 water fraction, min, max = 0.056021411 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.123927e-06, Final residual = 7.4331365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5282494e-09, Final residual = 5.4799933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089257678 0 0.35445257 water fraction, min, max = 0.056020881 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089257147 0 0.35445036 water fraction, min, max = 0.056021412 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089257678 0 0.35445257 water fraction, min, max = 0.056020881 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089257147 0 0.35445036 water fraction, min, max = 0.056021412 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8038923e-08, Final residual = 9.3783904e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6334186e-09, Final residual = 4.5367913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5100.54 s ClockTime = 5220 s fluxAdjustedLocalCo Co mean: 0.092697897 max: 0.5999356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090013282 -> dtInletScale=666.5683 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=666.5683 -> dtScale=1.0001074 deltaT = 0.60156119 Time = 1920.71 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 = 0.089256617 0 0.35444816 water fraction, min, max = 0.056021942 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089256087 0 0.35444595 water fraction, min, max = 0.056022472 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089256617 0 0.35444816 water fraction, min, max = 0.056021941 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089256087 0 0.35444595 water fraction, min, max = 0.056022471 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1235601e-06, Final residual = 7.421094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4524734e-09, Final residual = 4.3900482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089256617 0 0.35444816 water fraction, min, max = 0.056021942 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089256087 0 0.35444595 water fraction, min, max = 0.056022472 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089256617 0 0.35444816 water fraction, min, max = 0.056021942 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089256087 0 0.35444595 water fraction, min, max = 0.056022472 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7951583e-08, Final residual = 9.3120998e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6384488e-09, Final residual = 3.7529518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5101.26 s ClockTime = 5221 s fluxAdjustedLocalCo Co mean: 0.092694726 max: 0.59991425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090013282 -> dtInletScale=666.5683 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=666.5683 -> dtScale=1.0001429 deltaT = 0.60156119 Time = 1921.31 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 = 0.089255557 0 0.35444375 water fraction, min, max = 0.056023002 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089255027 0 0.35444154 water fraction, min, max = 0.056023532 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089255557 0 0.35444375 water fraction, min, max = 0.056023001 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089255027 0 0.35444154 water fraction, min, max = 0.056023531 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1230707e-06, Final residual = 7.4347269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5493601e-09, Final residual = 4.0651102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089255557 0 0.35444375 water fraction, min, max = 0.056023002 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089255027 0 0.35444155 water fraction, min, max = 0.056023532 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089255557 0 0.35444375 water fraction, min, max = 0.056023002 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089255027 0 0.35444155 water fraction, min, max = 0.056023532 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.794975e-08, Final residual = 8.8171292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5711707e-09, Final residual = 3.5862484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5101.98 s ClockTime = 5222 s fluxAdjustedLocalCo Co mean: 0.092691555 max: 0.5998929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090013282 -> dtInletScale=666.5683 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=666.5683 -> dtScale=1.0001785 deltaT = 0.60165077 Time = 1921.92 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 = 0.089254497 0 0.35443934 water fraction, min, max = 0.056024062 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089253967 0 0.35443714 water fraction, min, max = 0.056024592 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089254497 0 0.35443934 water fraction, min, max = 0.056024061 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089253968 0 0.35443714 water fraction, min, max = 0.056024591 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1228289e-06, Final residual = 7.4306554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5645213e-09, Final residual = 5.0114153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089254497 0 0.35443934 water fraction, min, max = 0.056024062 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089253967 0 0.35443714 water fraction, min, max = 0.056024592 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089254497 0 0.35443934 water fraction, min, max = 0.056024062 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089253967 0 0.35443714 water fraction, min, max = 0.056024592 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8034404e-08, Final residual = 9.9157958e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6163458e-09, Final residual = 5.4416522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5102.72 s ClockTime = 5222 s fluxAdjustedLocalCo Co mean: 0.092702186 max: 0.59996088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090026684 -> dtInletScale=666.46906 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=666.46906 -> dtScale=1.0000652 deltaT = 0.60165077 Time = 1922.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089253437 0 0.35443494 water fraction, min, max = 0.056025122 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089252907 0 0.35443273 water fraction, min, max = 0.056025651 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089253437 0 0.35443494 water fraction, min, max = 0.056025121 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089252908 0 0.35443273 water fraction, min, max = 0.05602565 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1225411e-06, Final residual = 7.4215673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5444172e-09, Final residual = 4.1757002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089253437 0 0.35443494 water fraction, min, max = 0.056025122 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089252908 0 0.35443273 water fraction, min, max = 0.056025652 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089253437 0 0.35443494 water fraction, min, max = 0.056025122 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089252908 0 0.35443273 water fraction, min, max = 0.056025652 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7977433e-08, Final residual = 8.2955724e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5980187e-09, Final residual = 3.9311143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5103.45 s ClockTime = 5223 s fluxAdjustedLocalCo Co mean: 0.092699017 max: 0.59993954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090026684 -> dtInletScale=666.46906 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=666.46906 -> dtScale=1.0001008 deltaT = 0.60165077 Time = 1923.12 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 = 0.089252378 0 0.35443053 water fraction, min, max = 0.056026181 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089251848 0 0.35442833 water fraction, min, max = 0.05602671 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089252378 0 0.35443053 water fraction, min, max = 0.05602618 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089251849 0 0.35442833 water fraction, min, max = 0.056026709 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1220652e-06, Final residual = 7.4166088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5966964e-09, Final residual = 1.3676134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089252378 0 0.35443053 water fraction, min, max = 0.056026181 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089251849 0 0.35442833 water fraction, min, max = 0.056026711 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089252378 0 0.35443053 water fraction, min, max = 0.056026181 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089251849 0 0.35442833 water fraction, min, max = 0.056026711 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.83649e-08, Final residual = 8.8560559e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.595986e-09, Final residual = 3.7150845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5104.18 s ClockTime = 5224 s fluxAdjustedLocalCo Co mean: 0.092695848 max: 0.59991821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090026684 -> dtInletScale=666.46906 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=666.46906 -> dtScale=1.0001363 deltaT = 0.60165077 Time = 1923.72 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 = 0.089251319 0 0.35442613 water fraction, min, max = 0.05602724 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089250789 0 0.35442393 water fraction, min, max = 0.056027769 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089251319 0 0.35442613 water fraction, min, max = 0.056027239 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08925079 0 0.35442393 water fraction, min, max = 0.056027768 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216787e-06, Final residual = 7.4170972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5647198e-09, Final residual = 7.9579015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089251319 0 0.35442613 water fraction, min, max = 0.05602724 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08925079 0 0.35442393 water fraction, min, max = 0.05602777 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089251319 0 0.35442613 water fraction, min, max = 0.05602724 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08925079 0 0.35442393 water fraction, min, max = 0.05602777 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7975613e-08, Final residual = 8.7343842e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5396002e-09, Final residual = 3.4629751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5105.05 s ClockTime = 5225 s fluxAdjustedLocalCo Co mean: 0.092692681 max: 0.59989689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090026684 -> dtInletScale=666.46906 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=666.46906 -> dtScale=1.0001719 deltaT = 0.60174042 Time = 1924.32 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 = 0.08925026 0 0.35442173 water fraction, min, max = 0.056028299 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089249731 0 0.35441953 water fraction, min, max = 0.056028828 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08925026 0 0.35442173 water fraction, min, max = 0.056028298 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089249732 0 0.35441953 water fraction, min, max = 0.056028827 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1214055e-06, Final residual = 7.4191154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5771299e-09, Final residual = 7.7188768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08925026 0 0.35442173 water fraction, min, max = 0.056028299 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089249731 0 0.35441953 water fraction, min, max = 0.056028828 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08925026 0 0.35442173 water fraction, min, max = 0.056028299 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089249731 0 0.35441953 water fraction, min, max = 0.056028828 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.803123e-08, Final residual = 9.5164552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6136145e-09, Final residual = 3.7294922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5105.79 s ClockTime = 5226 s fluxAdjustedLocalCo Co mean: 0.092703326 max: 0.59996496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090040099 -> dtInletScale=666.36977 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=666.36977 -> dtScale=1.0000584 deltaT = 0.60174042 Time = 1924.92 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 = 0.089249202 0 0.35441733 water fraction, min, max = 0.056029357 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089248673 0 0.35441513 water fraction, min, max = 0.056029886 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089249202 0 0.35441733 water fraction, min, max = 0.056029356 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089248673 0 0.35441513 water fraction, min, max = 0.056029885 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1209838e-06, Final residual = 7.4164896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5581808e-09, Final residual = 6.1115508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089249202 0 0.35441733 water fraction, min, max = 0.056029357 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089248673 0 0.35441513 water fraction, min, max = 0.056029886 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089249202 0 0.35441733 water fraction, min, max = 0.056029357 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089248673 0 0.35441513 water fraction, min, max = 0.056029886 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.79713e-08, Final residual = 9.2319118e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.582981e-09, Final residual = 3.7734731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5106.48 s ClockTime = 5226 s fluxAdjustedLocalCo Co mean: 0.092700161 max: 0.59994365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090040099 -> dtInletScale=666.36977 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=666.36977 -> dtScale=1.0000939 deltaT = 0.60174042 Time = 1925.53 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 = 0.089248144 0 0.35441293 water fraction, min, max = 0.056030415 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089247615 0 0.35441073 water fraction, min, max = 0.056030944 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089248144 0 0.35441293 water fraction, min, max = 0.056030414 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089247616 0 0.35441073 water fraction, min, max = 0.056030943 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1206388e-06, Final residual = 7.4093236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5601826e-09, Final residual = 1.5859486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089248144 0 0.35441293 water fraction, min, max = 0.056030415 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089247615 0 0.35441073 water fraction, min, max = 0.056030944 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089248144 0 0.35441293 water fraction, min, max = 0.056030415 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089247615 0 0.35441073 water fraction, min, max = 0.056030944 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8410354e-08, Final residual = 7.5610012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5676082e-09, Final residual = 4.343732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5107.18 s ClockTime = 5227 s fluxAdjustedLocalCo Co mean: 0.092696996 max: 0.59992234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090040099 -> dtInletScale=666.36977 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=666.36977 -> dtScale=1.0001294 deltaT = 0.60174042 Time = 1926.13 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 = 0.089247086 0 0.35440853 water fraction, min, max = 0.056031473 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089246557 0 0.35440633 water fraction, min, max = 0.056032001 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089247086 0 0.35440853 water fraction, min, max = 0.056031472 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089246558 0 0.35440633 water fraction, min, max = 0.056032 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1203227e-06, Final residual = 7.4032192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5419422e-09, Final residual = 8.3044511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089247086 0 0.35440853 water fraction, min, max = 0.056031473 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089246558 0 0.35440633 water fraction, min, max = 0.056032002 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089247086 0 0.35440853 water fraction, min, max = 0.056031473 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089246558 0 0.35440633 water fraction, min, max = 0.056032002 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8049394e-08, Final residual = 9.0190231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6184484e-09, Final residual = 3.7145897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5107.89 s ClockTime = 5228 s fluxAdjustedLocalCo Co mean: 0.092693832 max: 0.59990104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090040099 -> dtInletScale=666.36977 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=666.36977 -> dtScale=1.000165 deltaT = 0.60183015 Time = 1926.73 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 = 0.089246029 0 0.35440414 water fraction, min, max = 0.05603253 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0892455 0 0.35440194 water fraction, min, max = 0.056033059 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089246029 0 0.35440414 water fraction, min, max = 0.056032529 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089245501 0 0.35440194 water fraction, min, max = 0.056033058 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1200246e-06, Final residual = 7.4118659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5276353e-09, Final residual = 5.2334945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089246029 0 0.35440414 water fraction, min, max = 0.05603253 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0892455 0 0.35440194 water fraction, min, max = 0.056033059 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089246029 0 0.35440414 water fraction, min, max = 0.05603253 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0892455 0 0.35440194 water fraction, min, max = 0.056033059 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7854607e-08, Final residual = 8.9060894e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5549566e-09, Final residual = 3.5262266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5108.64 s ClockTime = 5229 s fluxAdjustedLocalCo Co mean: 0.092704492 max: 0.5999692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090053526 -> dtInletScale=666.27041 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=666.27041 -> dtScale=1.0000513 deltaT = 0.60183015 Time = 1927.33 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 = 0.089244971 0 0.35439974 water fraction, min, max = 0.056033587 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089244443 0 0.35439754 water fraction, min, max = 0.056034115 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089244971 0 0.35439974 water fraction, min, max = 0.056033586 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089244444 0 0.35439754 water fraction, min, max = 0.056034115 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1195368e-06, Final residual = 7.399968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5833171e-09, Final residual = 9.0720572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089244972 0 0.35439974 water fraction, min, max = 0.056033587 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089244443 0 0.35439755 water fraction, min, max = 0.056034116 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089244972 0 0.35439974 water fraction, min, max = 0.056033587 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089244443 0 0.35439755 water fraction, min, max = 0.056034116 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7967867e-08, Final residual = 8.0994894e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5840348e-09, Final residual = 3.6365131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5109.5 s ClockTime = 5229 s fluxAdjustedLocalCo Co mean: 0.09270133 max: 0.59994791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090053526 -> dtInletScale=666.27041 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=666.27041 -> dtScale=1.0000868 deltaT = 0.60183015 Time = 1927.93 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 = 0.089243915 0 0.35439535 water fraction, min, max = 0.056034644 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089243386 0 0.35439315 water fraction, min, max = 0.056035172 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089243915 0 0.35439535 water fraction, min, max = 0.056034643 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089243387 0 0.35439315 water fraction, min, max = 0.056035171 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1191023e-06, Final residual = 7.4012357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5305104e-09, Final residual = 8.9707603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089243915 0 0.35439535 water fraction, min, max = 0.056034644 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089243387 0 0.35439315 water fraction, min, max = 0.056035173 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089243915 0 0.35439535 water fraction, min, max = 0.056034644 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089243387 0 0.35439315 water fraction, min, max = 0.056035173 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7875085e-08, Final residual = 8.8519551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5935796e-09, Final residual = 3.6226005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5110.24 s ClockTime = 5230 s fluxAdjustedLocalCo Co mean: 0.092698169 max: 0.59992663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090053526 -> dtInletScale=666.27041 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=666.27041 -> dtScale=1.0001223 deltaT = 0.60183015 Time = 1928.53 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 = 0.089242858 0 0.35439096 water fraction, min, max = 0.056035701 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08924233 0 0.35438876 water fraction, min, max = 0.056036228 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089242858 0 0.35439096 water fraction, min, max = 0.0560357 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089242331 0 0.35438876 water fraction, min, max = 0.056036228 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1187505e-06, Final residual = 7.3959859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5948744e-09, Final residual = 4.1209673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089242858 0 0.35439096 water fraction, min, max = 0.056035701 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08924233 0 0.35438876 water fraction, min, max = 0.056036229 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089242858 0 0.35439096 water fraction, min, max = 0.056035701 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08924233 0 0.35438876 water fraction, min, max = 0.056036229 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7784021e-08, Final residual = 8.8865909e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6311622e-09, Final residual = 3.9279992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5111 s ClockTime = 5231 s fluxAdjustedLocalCo Co mean: 0.09269501 max: 0.59990536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090053526 -> dtInletScale=666.27041 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=666.27041 -> dtScale=1.0001578 deltaT = 0.60191996 Time = 1929.14 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 = 0.089241802 0 0.35438657 water fraction, min, max = 0.056036757 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089241274 0 0.35438437 water fraction, min, max = 0.056037284 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089241802 0 0.35438657 water fraction, min, max = 0.056036756 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089241275 0 0.35438437 water fraction, min, max = 0.056037284 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1186481e-06, Final residual = 7.3963799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5872546e-09, Final residual = 9.3252942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089241802 0 0.35438657 water fraction, min, max = 0.056036757 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089241274 0 0.35438437 water fraction, min, max = 0.056037285 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089241802 0 0.35438657 water fraction, min, max = 0.056036757 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089241274 0 0.35438437 water fraction, min, max = 0.056037285 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8007672e-08, Final residual = 9.6123127e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6563661e-09, Final residual = 5.8011839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5111.73 s ClockTime = 5232 s fluxAdjustedLocalCo Co mean: 0.092705682 max: 0.5999736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090066965 -> dtInletScale=666.171 fluxAdjustedLocalCo dtLocalScale=1.000044, dtInletScale=666.171 -> dtScale=1.000044 deltaT = 0.60191996 Time = 1929.74 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 = 0.089240746 0 0.35438218 water fraction, min, max = 0.056037813 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089240218 0 0.35437998 water fraction, min, max = 0.05603834 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089240746 0 0.35438218 water fraction, min, max = 0.056037812 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089240219 0 0.35437998 water fraction, min, max = 0.056038339 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181305e-06, Final residual = 7.387268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5609225e-09, Final residual = 8.3676965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089240746 0 0.35438218 water fraction, min, max = 0.056037813 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089240219 0 0.35437998 water fraction, min, max = 0.056038341 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089240746 0 0.35438218 water fraction, min, max = 0.056037813 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089240219 0 0.35437998 water fraction, min, max = 0.056038341 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7852373e-08, Final residual = 8.7942681e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5731089e-09, Final residual = 3.6661411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5112.5 s ClockTime = 5233 s fluxAdjustedLocalCo Co mean: 0.092702525 max: 0.59995235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090066965 -> dtInletScale=666.171 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=666.171 -> dtScale=1.0000794 deltaT = 0.60191996 Time = 1930.34 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 = 0.089239691 0 0.35437779 water fraction, min, max = 0.056038868 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089239163 0 0.35437559 water fraction, min, max = 0.056039396 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089239691 0 0.35437779 water fraction, min, max = 0.056038867 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089239164 0 0.35437559 water fraction, min, max = 0.056039395 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1176747e-06, Final residual = 7.3943727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5742709e-09, Final residual = 4.1564859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089239691 0 0.35437779 water fraction, min, max = 0.056038868 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089239163 0 0.35437559 water fraction, min, max = 0.056039396 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089239691 0 0.35437779 water fraction, min, max = 0.056038868 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089239163 0 0.35437559 water fraction, min, max = 0.056039396 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7708738e-08, Final residual = 8.4427373e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5224441e-09, Final residual = 3.6360505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5113.3 s ClockTime = 5233 s fluxAdjustedLocalCo Co mean: 0.092699367 max: 0.59993109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090066965 -> dtInletScale=666.171 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=666.171 -> dtScale=1.0001149 deltaT = 0.60191996 Time = 1930.94 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 = 0.089238635 0 0.3543734 water fraction, min, max = 0.056039924 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089238108 0 0.35437121 water fraction, min, max = 0.056040451 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089238635 0 0.3543734 water fraction, min, max = 0.056039923 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089238109 0 0.35437121 water fraction, min, max = 0.05604045 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1173165e-06, Final residual = 7.3903095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5808399e-09, Final residual = 7.3434675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089238636 0 0.3543734 water fraction, min, max = 0.056039923 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089238108 0 0.35437121 water fraction, min, max = 0.056040451 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089238636 0 0.3543734 water fraction, min, max = 0.056039923 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089238108 0 0.35437121 water fraction, min, max = 0.056040451 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7762856e-08, Final residual = 7.8148115e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5303443e-09, Final residual = 3.4722353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5114.06 s ClockTime = 5234 s fluxAdjustedLocalCo Co mean: 0.092696211 max: 0.59990984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090066965 -> dtInletScale=666.171 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=666.171 -> dtScale=1.0001503 deltaT = 0.60200985 Time = 1931.54 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 = 0.08923758 0 0.35436902 water fraction, min, max = 0.056040978 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089237053 0 0.35436682 water fraction, min, max = 0.056041505 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08923758 0 0.35436902 water fraction, min, max = 0.056040977 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089237054 0 0.35436682 water fraction, min, max = 0.056041505 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1170913e-06, Final residual = 7.3896338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5340488e-09, Final residual = 8.0073937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089237581 0 0.35436902 water fraction, min, max = 0.056040978 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089237053 0 0.35436682 water fraction, min, max = 0.056041506 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089237581 0 0.35436902 water fraction, min, max = 0.056040978 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089237053 0 0.35436682 water fraction, min, max = 0.056041506 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7808261e-08, Final residual = 9.4089903e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5641148e-09, Final residual = 4.2585158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5114.86 s ClockTime = 5235 s fluxAdjustedLocalCo Co mean: 0.092706899 max: 0.59997818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090080416 -> dtInletScale=666.07153 fluxAdjustedLocalCo dtLocalScale=1.0000364, dtInletScale=666.07153 -> dtScale=1.0000364 deltaT = 0.60200985 Time = 1932.15 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 = 0.089236526 0 0.35436463 water fraction, min, max = 0.056042033 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089235999 0 0.35436244 water fraction, min, max = 0.05604256 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089236526 0 0.35436463 water fraction, min, max = 0.056042032 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089235999 0 0.35436244 water fraction, min, max = 0.056042559 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1167005e-06, Final residual = 7.3800986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5283103e-09, Final residual = 4.4899676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089236526 0 0.35436463 water fraction, min, max = 0.056042033 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089235999 0 0.35436244 water fraction, min, max = 0.05604256 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089236526 0 0.35436463 water fraction, min, max = 0.056042033 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089235999 0 0.35436244 water fraction, min, max = 0.05604256 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7666279e-08, Final residual = 8.9169819e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5595236e-09, Final residual = 3.4721212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5115.75 s ClockTime = 5236 s fluxAdjustedLocalCo Co mean: 0.092703745 max: 0.59995694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090080416 -> dtInletScale=666.07153 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=666.07153 -> dtScale=1.0000718 deltaT = 0.60200985 Time = 1932.75 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 = 0.089235472 0 0.35436025 water fraction, min, max = 0.056043087 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089234944 0 0.35435806 water fraction, min, max = 0.056043614 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089235472 0 0.35436025 water fraction, min, max = 0.056043086 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089234945 0 0.35435806 water fraction, min, max = 0.056043613 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1162922e-06, Final residual = 7.381703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5068826e-09, Final residual = 4.0872518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089235472 0 0.35436025 water fraction, min, max = 0.056043087 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089234945 0 0.35435806 water fraction, min, max = 0.056043615 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089235472 0 0.35436025 water fraction, min, max = 0.056043087 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089234945 0 0.35435806 water fraction, min, max = 0.056043615 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7622286e-08, Final residual = 8.860234e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5908387e-09, Final residual = 3.7093832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5116.55 s ClockTime = 5237 s fluxAdjustedLocalCo Co mean: 0.092700591 max: 0.5999357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090080416 -> dtInletScale=666.07153 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=666.07153 -> dtScale=1.0001072 deltaT = 0.60200985 Time = 1933.35 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 = 0.089234418 0 0.35435587 water fraction, min, max = 0.056044141 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089233891 0 0.35435368 water fraction, min, max = 0.056044668 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089234418 0 0.35435587 water fraction, min, max = 0.05604414 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089233891 0 0.35435368 water fraction, min, max = 0.056044667 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1159363e-06, Final residual = 7.3738759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.524463e-09, Final residual = 4.2214734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089234418 0 0.35435587 water fraction, min, max = 0.056044141 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089233891 0 0.35435368 water fraction, min, max = 0.056044668 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089234418 0 0.35435587 water fraction, min, max = 0.056044141 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089233891 0 0.35435368 water fraction, min, max = 0.056044668 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7621468e-08, Final residual = 9.6103403e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6309744e-09, Final residual = 5.7470148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5117.27 s ClockTime = 5237 s fluxAdjustedLocalCo Co mean: 0.092697439 max: 0.59991448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090080416 -> dtInletScale=666.07153 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=666.07153 -> dtScale=1.0001426 deltaT = 0.60200985 Time = 1933.95 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 = 0.089233364 0 0.35435149 water fraction, min, max = 0.056045195 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089232837 0 0.3543493 water fraction, min, max = 0.056045721 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089233364 0 0.35435149 water fraction, min, max = 0.056045194 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089232838 0 0.3543493 water fraction, min, max = 0.05604572 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1155776e-06, Final residual = 7.375876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4878041e-09, Final residual = 6.8321284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089233364 0 0.35435149 water fraction, min, max = 0.056045195 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089232838 0 0.3543493 water fraction, min, max = 0.056045722 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089233364 0 0.35435149 water fraction, min, max = 0.056045195 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089232838 0 0.3543493 water fraction, min, max = 0.056045722 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7701939e-08, Final residual = 8.9044434e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5782027e-09, Final residual = 3.6299889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5118 s ClockTime = 5238 s fluxAdjustedLocalCo Co mean: 0.092694288 max: 0.59989326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090080416 -> dtInletScale=666.07153 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=666.07153 -> dtScale=1.0001779 deltaT = 0.60209984 Time = 1934.55 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 = 0.089232311 0 0.35434711 water fraction, min, max = 0.056046248 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089231784 0 0.35434492 water fraction, min, max = 0.056046774 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089232311 0 0.35434711 water fraction, min, max = 0.056046247 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089231785 0 0.35434492 water fraction, min, max = 0.056046774 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1152575e-06, Final residual = 7.3829671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5669966e-09, Final residual = 8.6596086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089232311 0 0.35434711 water fraction, min, max = 0.056046248 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089231784 0 0.35434492 water fraction, min, max = 0.056046775 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089232311 0 0.35434711 water fraction, min, max = 0.056046248 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089231784 0 0.35434492 water fraction, min, max = 0.056046775 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7798612e-08, Final residual = 6.9038628e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5103391e-09, Final residual = 3.6123722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5118.75 s ClockTime = 5239 s fluxAdjustedLocalCo Co mean: 0.092704992 max: 0.59996171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090093881 -> dtInletScale=665.97198 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=665.97198 -> dtScale=1.0000638 deltaT = 0.60209984 Time = 1935.16 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 = 0.089231258 0 0.35434273 water fraction, min, max = 0.056047301 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089230731 0 0.35434054 water fraction, min, max = 0.056047827 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089231258 0 0.35434273 water fraction, min, max = 0.0560473 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089230732 0 0.35434054 water fraction, min, max = 0.056047827 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1149046e-06, Final residual = 7.3754977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5646343e-09, Final residual = 9.7428421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089231258 0 0.35434273 water fraction, min, max = 0.056047301 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089230731 0 0.35434054 water fraction, min, max = 0.056047828 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089231258 0 0.35434273 water fraction, min, max = 0.056047301 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089230731 0 0.35434054 water fraction, min, max = 0.056047828 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7776792e-08, Final residual = 8.8650871e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5791493e-09, Final residual = 3.7414104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5119.51 s ClockTime = 5240 s fluxAdjustedLocalCo Co mean: 0.092701843 max: 0.5999405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090093881 -> dtInletScale=665.97198 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=665.97198 -> dtScale=1.0000992 deltaT = 0.60209984 Time = 1935.76 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 = 0.089230205 0 0.35433835 water fraction, min, max = 0.056048354 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089229679 0 0.35433617 water fraction, min, max = 0.05604888 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089230205 0 0.35433835 water fraction, min, max = 0.056048353 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089229679 0 0.35433617 water fraction, min, max = 0.056048879 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144354e-06, Final residual = 7.3727363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5004563e-09, Final residual = 4.2854114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089230205 0 0.35433836 water fraction, min, max = 0.056048354 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089229679 0 0.35433617 water fraction, min, max = 0.056048881 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089230205 0 0.35433836 water fraction, min, max = 0.056048354 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089229679 0 0.35433617 water fraction, min, max = 0.056048881 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7599415e-08, Final residual = 8.3248775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6111101e-09, Final residual = 4.1742027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5120.23 s ClockTime = 5240 s fluxAdjustedLocalCo Co mean: 0.092698694 max: 0.5999193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090093881 -> dtInletScale=665.97198 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=665.97198 -> dtScale=1.0001345 deltaT = 0.60209984 Time = 1936.36 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 = 0.089229152 0 0.35433398 water fraction, min, max = 0.056049407 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089228626 0 0.35433179 water fraction, min, max = 0.056049932 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089229152 0 0.35433398 water fraction, min, max = 0.056049406 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089228627 0 0.35433179 water fraction, min, max = 0.056049931 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140938e-06, Final residual = 7.3678855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5248242e-09, Final residual = 1.0609392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089229153 0 0.35433398 water fraction, min, max = 0.056049406 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089228627 0 0.35433179 water fraction, min, max = 0.056049933 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089229153 0 0.35433398 water fraction, min, max = 0.056049406 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089228627 0 0.35433179 water fraction, min, max = 0.056049933 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7794883e-08, Final residual = 9.6317326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6090064e-09, Final residual = 4.613959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5120.96 s ClockTime = 5241 s fluxAdjustedLocalCo Co mean: 0.092695546 max: 0.5998981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090093881 -> dtInletScale=665.97198 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=665.97198 -> dtScale=1.0001699 deltaT = 0.60218991 Time = 1936.96 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 = 0.0892281 0 0.35432961 water fraction, min, max = 0.056050459 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089227574 0 0.35432742 water fraction, min, max = 0.056050984 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0892281 0 0.35432961 water fraction, min, max = 0.056050458 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089227575 0 0.35432742 water fraction, min, max = 0.056050983 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1139012e-06, Final residual = 7.3707609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.537647e-09, Final residual = 7.7621427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089228101 0 0.35432961 water fraction, min, max = 0.056050458 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089227575 0 0.35432742 water fraction, min, max = 0.056050985 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089228101 0 0.35432961 water fraction, min, max = 0.056050458 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089227575 0 0.35432742 water fraction, min, max = 0.056050985 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7711163e-08, Final residual = 8.6688533e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.612169e-09, Final residual = 3.633268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5121.74 s ClockTime = 5242 s fluxAdjustedLocalCo Co mean: 0.092706265 max: 0.59996665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090107358 -> dtInletScale=665.87237 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=665.87237 -> dtScale=1.0000556 deltaT = 0.60218991 Time = 1937.56 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 = 0.089227049 0 0.35432523 water fraction, min, max = 0.05605151 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089226523 0 0.35432305 water fraction, min, max = 0.056052036 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089227049 0 0.35432523 water fraction, min, max = 0.056051509 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089226523 0 0.35432305 water fraction, min, max = 0.056052035 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1134792e-06, Final residual = 7.3643165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5140682e-09, Final residual = 9.6622562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089227049 0 0.35432523 water fraction, min, max = 0.05605151 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089226523 0 0.35432305 water fraction, min, max = 0.056052036 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089227049 0 0.35432523 water fraction, min, max = 0.05605151 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089226523 0 0.35432305 water fraction, min, max = 0.056052036 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7765355e-08, Final residual = 9.1931493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6335575e-09, Final residual = 4.9947887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5122.48 s ClockTime = 5243 s fluxAdjustedLocalCo Co mean: 0.092703119 max: 0.59994546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090107358 -> dtInletScale=665.87237 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=665.87237 -> dtScale=1.0000909 deltaT = 0.60218991 Time = 1938.17 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 = 0.089225997 0 0.35432086 water fraction, min, max = 0.056052562 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089225471 0 0.35431868 water fraction, min, max = 0.056053087 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089225997 0 0.35432086 water fraction, min, max = 0.056052561 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089225472 0 0.35431868 water fraction, min, max = 0.056053086 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1132261e-06, Final residual = 7.3521523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5209138e-09, Final residual = 4.4790103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089225997 0 0.35432086 water fraction, min, max = 0.056052562 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089225472 0 0.35431868 water fraction, min, max = 0.056053088 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089225997 0 0.35432086 water fraction, min, max = 0.056052562 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089225472 0 0.35431868 water fraction, min, max = 0.056053088 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7578352e-08, Final residual = 8.0979924e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5529954e-09, Final residual = 3.6596536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5123.22 s ClockTime = 5244 s fluxAdjustedLocalCo Co mean: 0.092699975 max: 0.59992429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090107358 -> dtInletScale=665.87237 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=665.87237 -> dtScale=1.0001262 deltaT = 0.60218991 Time = 1938.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089224946 0 0.35431649 water fraction, min, max = 0.056053613 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08922442 0 0.35431431 water fraction, min, max = 0.056054138 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089224946 0 0.35431649 water fraction, min, max = 0.056053612 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089224421 0 0.35431431 water fraction, min, max = 0.056054137 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1126873e-06, Final residual = 7.353632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5228432e-09, Final residual = 7.9514348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089224946 0 0.35431649 water fraction, min, max = 0.056053613 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089224421 0 0.35431431 water fraction, min, max = 0.056054139 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089224946 0 0.35431649 water fraction, min, max = 0.056053613 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089224421 0 0.35431431 water fraction, min, max = 0.056054139 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7589699e-08, Final residual = 8.8278586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5610155e-09, Final residual = 3.706193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5123.97 s ClockTime = 5244 s fluxAdjustedLocalCo Co mean: 0.092696831 max: 0.59990311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090107358 -> dtInletScale=665.87237 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=665.87237 -> dtScale=1.0001615 deltaT = 0.60228006 Time = 1939.37 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 = 0.089223895 0 0.35431213 water fraction, min, max = 0.056054664 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08922337 0 0.35430994 water fraction, min, max = 0.056055189 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089223895 0 0.35431213 water fraction, min, max = 0.056054663 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08922337 0 0.35430994 water fraction, min, max = 0.056055188 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1125549e-06, Final residual = 7.3595952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5985962e-09, Final residual = 1.2362449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089223895 0 0.35431213 water fraction, min, max = 0.056054664 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08922337 0 0.35430994 water fraction, min, max = 0.056055189 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089223895 0 0.35431213 water fraction, min, max = 0.056054664 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08922337 0 0.35430994 water fraction, min, max = 0.056055189 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7809811e-08, Final residual = 6.9821766e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4925627e-09, Final residual = 3.5214491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5124.69 s ClockTime = 5245 s fluxAdjustedLocalCo Co mean: 0.092707564 max: 0.59997175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090120847 -> dtInletScale=665.77271 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=665.77271 -> dtScale=1.0000471 deltaT = 0.60228006 Time = 1939.97 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 = 0.089222844 0 0.35430776 water fraction, min, max = 0.056055715 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089222319 0 0.35430557 water fraction, min, max = 0.056056239 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089222844 0 0.35430776 water fraction, min, max = 0.056055714 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08922232 0 0.35430557 water fraction, min, max = 0.056056238 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1120725e-06, Final residual = 7.3546517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4656895e-09, Final residual = 7.7745949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089222845 0 0.35430776 water fraction, min, max = 0.056055714 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08922232 0 0.35430558 water fraction, min, max = 0.05605624 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089222845 0 0.35430776 water fraction, min, max = 0.056055714 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08922232 0 0.35430558 water fraction, min, max = 0.05605624 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7642517e-08, Final residual = 7.7857427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4799404e-09, Final residual = 4.0283303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5125.42 s ClockTime = 5246 s fluxAdjustedLocalCo Co mean: 0.092704422 max: 0.59995059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090120847 -> dtInletScale=665.77271 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=665.77271 -> dtScale=1.0000824 deltaT = 0.60228006 Time = 1940.58 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 = 0.089221794 0 0.35430339 water fraction, min, max = 0.056056765 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089221269 0 0.35430121 water fraction, min, max = 0.056057289 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089221794 0 0.35430339 water fraction, min, max = 0.056056764 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08922127 0 0.35430121 water fraction, min, max = 0.056057289 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1117105e-06, Final residual = 7.3591488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4536203e-09, Final residual = 8.8158671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089221794 0 0.35430339 water fraction, min, max = 0.056056765 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089221269 0 0.35430121 water fraction, min, max = 0.05605729 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089221794 0 0.35430339 water fraction, min, max = 0.056056765 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08922127 0 0.35430121 water fraction, min, max = 0.05605729 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7519469e-08, Final residual = 9.0058359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5718952e-09, Final residual = 3.6458272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5126.18 s ClockTime = 5247 s fluxAdjustedLocalCo Co mean: 0.09270128 max: 0.59992943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090120847 -> dtInletScale=665.77271 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=665.77271 -> dtScale=1.0001176 deltaT = 0.60228006 Time = 1941.18 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 = 0.089220744 0 0.35429903 water fraction, min, max = 0.056057815 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089220219 0 0.35429685 water fraction, min, max = 0.056058339 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089220744 0 0.35429903 water fraction, min, max = 0.056057814 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08922022 0 0.35429685 water fraction, min, max = 0.056058338 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1112054e-06, Final residual = 7.3443781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.56578e-09, Final residual = 8.1959269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089220744 0 0.35429903 water fraction, min, max = 0.056057815 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08922022 0 0.35429685 water fraction, min, max = 0.05605834 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089220744 0 0.35429903 water fraction, min, max = 0.056057814 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08922022 0 0.35429685 water fraction, min, max = 0.05605834 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7580719e-08, Final residual = 8.8025884e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6132006e-09, Final residual = 4.3626815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5126.91 s ClockTime = 5247 s fluxAdjustedLocalCo Co mean: 0.09269814 max: 0.59990828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090120847 -> dtInletScale=665.77271 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=665.77271 -> dtScale=1.0001529 deltaT = 0.60237028 Time = 1941.78 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 = 0.089219695 0 0.35429466 water fraction, min, max = 0.056058864 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08921917 0 0.35429248 water fraction, min, max = 0.056059389 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089219695 0 0.35429466 water fraction, min, max = 0.056058863 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089219171 0 0.35429248 water fraction, min, max = 0.056059388 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1111589e-06, Final residual = 7.3495528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5252125e-09, Final residual = 1.0085865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089219695 0 0.35429467 water fraction, min, max = 0.056058864 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08921917 0 0.35429248 water fraction, min, max = 0.056059389 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089219695 0 0.35429467 water fraction, min, max = 0.056058864 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08921917 0 0.35429248 water fraction, min, max = 0.056059389 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7649698e-08, Final residual = 9.8270205e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6493005e-09, Final residual = 5.3084648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5127.67 s ClockTime = 5248 s fluxAdjustedLocalCo Co mean: 0.092708887 max: 0.59997701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090134348 -> dtInletScale=665.67298 fluxAdjustedLocalCo dtLocalScale=1.0000383, dtInletScale=665.67298 -> dtScale=1.0000383 deltaT = 0.60237028 Time = 1942.38 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 = 0.089218645 0 0.3542903 water fraction, min, max = 0.056059914 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089218121 0 0.35428812 water fraction, min, max = 0.056060438 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089218645 0 0.3542903 water fraction, min, max = 0.056059913 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089218121 0 0.35428812 water fraction, min, max = 0.056060437 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1106747e-06, Final residual = 7.3383145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5633625e-09, Final residual = 4.2443905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089218645 0 0.3542903 water fraction, min, max = 0.056059914 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089218121 0 0.35428812 water fraction, min, max = 0.056060438 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089218645 0 0.3542903 water fraction, min, max = 0.056059913 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089218121 0 0.35428812 water fraction, min, max = 0.056060438 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.743637e-08, Final residual = 8.2051566e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5975621e-09, Final residual = 3.8989969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5128.43 s ClockTime = 5249 s fluxAdjustedLocalCo Co mean: 0.092705748 max: 0.59995587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090134348 -> dtInletScale=665.67298 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=665.67298 -> dtScale=1.0000736 deltaT = 0.60237028 Time = 1942.99 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 = 0.089217596 0 0.35428594 water fraction, min, max = 0.056060963 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089217072 0 0.35428376 water fraction, min, max = 0.056061487 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089217596 0 0.35428594 water fraction, min, max = 0.056060962 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089217073 0 0.35428376 water fraction, min, max = 0.056061486 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1103558e-06, Final residual = 7.3442019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5175368e-09, Final residual = 8.2693799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089217596 0 0.35428594 water fraction, min, max = 0.056060963 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089217072 0 0.35428376 water fraction, min, max = 0.056061487 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089217596 0 0.35428594 water fraction, min, max = 0.056060962 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089217072 0 0.35428376 water fraction, min, max = 0.056061487 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.750816e-08, Final residual = 8.9781752e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5542806e-09, Final residual = 3.5840182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5129.18 s ClockTime = 5250 s fluxAdjustedLocalCo Co mean: 0.092702611 max: 0.59993474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090134348 -> dtInletScale=665.67298 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=665.67298 -> dtScale=1.0001088 deltaT = 0.60237028 Time = 1943.59 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 = 0.089216548 0 0.35428158 water fraction, min, max = 0.056062011 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089216023 0 0.3542794 water fraction, min, max = 0.056062535 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089216548 0 0.35428158 water fraction, min, max = 0.05606201 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089216024 0 0.3542794 water fraction, min, max = 0.056062534 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1098042e-06, Final residual = 7.3399243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4834145e-09, Final residual = 9.7261289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089216548 0 0.35428158 water fraction, min, max = 0.056062011 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089216024 0 0.3542794 water fraction, min, max = 0.056062536 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089216548 0 0.35428158 water fraction, min, max = 0.056062011 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089216024 0 0.3542794 water fraction, min, max = 0.056062536 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7579921e-08, Final residual = 8.1712526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5453075e-09, Final residual = 3.4738894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5129.99 s ClockTime = 5251 s fluxAdjustedLocalCo Co mean: 0.092699474 max: 0.59991361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090134348 -> dtInletScale=665.67298 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=665.67298 -> dtScale=1.000144 deltaT = 0.60237028 Time = 1944.19 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 = 0.089215499 0 0.35427723 water fraction, min, max = 0.05606306 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089214975 0 0.35427505 water fraction, min, max = 0.056063583 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089215499 0 0.35427723 water fraction, min, max = 0.056063059 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089214976 0 0.35427505 water fraction, min, max = 0.056063583 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1094659e-06, Final residual = 7.3353953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5061793e-09, Final residual = 1.082888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089215499 0 0.35427723 water fraction, min, max = 0.05606306 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089214976 0 0.35427505 water fraction, min, max = 0.056063584 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089215499 0 0.35427723 water fraction, min, max = 0.056063059 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089214976 0 0.35427505 water fraction, min, max = 0.056063584 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7615548e-08, Final residual = 7.7768613e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5076813e-09, Final residual = 3.5458695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5130.78 s ClockTime = 5251 s fluxAdjustedLocalCo Co mean: 0.092696339 max: 0.5998925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090134348 -> dtInletScale=665.67298 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=665.67298 -> dtScale=1.0001792 deltaT = 0.60246061 Time = 1944.79 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 = 0.089214451 0 0.35427287 water fraction, min, max = 0.056064108 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089213927 0 0.35427069 water fraction, min, max = 0.056064631 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089214451 0 0.35427287 water fraction, min, max = 0.056064107 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089213928 0 0.35427069 water fraction, min, max = 0.056064631 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1093033e-06, Final residual = 7.340548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4847941e-09, Final residual = 8.3440745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089214451 0 0.35427287 water fraction, min, max = 0.056064108 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089213928 0 0.35427069 water fraction, min, max = 0.056064632 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089214451 0 0.35427287 water fraction, min, max = 0.056064108 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089213928 0 0.35427069 water fraction, min, max = 0.056064632 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7492563e-08, Final residual = 9.2804631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6221255e-09, Final residual = 3.7233912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5131.51 s ClockTime = 5252 s fluxAdjustedLocalCo Co mean: 0.092707104 max: 0.59996134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090147864 -> dtInletScale=665.57318 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=665.57318 -> dtScale=1.0000644 deltaT = 0.60246061 Time = 1945.4 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 = 0.089213403 0 0.35426851 water fraction, min, max = 0.056065156 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08921288 0 0.35426634 water fraction, min, max = 0.056065679 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089213403 0 0.35426851 water fraction, min, max = 0.056065155 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08921288 0 0.35426634 water fraction, min, max = 0.056065678 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1088777e-06, Final residual = 7.331815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.559316e-09, Final residual = 1.1115355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089213404 0 0.35426851 water fraction, min, max = 0.056065155 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08921288 0 0.35426634 water fraction, min, max = 0.056065679 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089213404 0 0.35426851 water fraction, min, max = 0.056065155 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08921288 0 0.35426634 water fraction, min, max = 0.056065679 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7607031e-08, Final residual = 9.3119723e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6456214e-09, Final residual = 3.7539291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5132.26 s ClockTime = 5253 s fluxAdjustedLocalCo Co mean: 0.092703969 max: 0.59994023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090147864 -> dtInletScale=665.57318 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=665.57318 -> dtScale=1.0000996 deltaT = 0.60246061 Time = 1946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212356 0 0.35426416 water fraction, min, max = 0.056066203 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089211832 0 0.35426198 water fraction, min, max = 0.056066726 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212356 0 0.35426416 water fraction, min, max = 0.056066202 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089211833 0 0.35426198 water fraction, min, max = 0.056066725 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1084216e-06, Final residual = 7.3239935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5732967e-09, Final residual = 1.0230143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212356 0 0.35426416 water fraction, min, max = 0.056066203 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089211833 0 0.35426198 water fraction, min, max = 0.056066727 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212356 0 0.35426416 water fraction, min, max = 0.056066203 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089211833 0 0.35426198 water fraction, min, max = 0.056066727 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7487713e-08, Final residual = 7.8136143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5260713e-09, Final residual = 3.6108576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5132.98 s ClockTime = 5254 s fluxAdjustedLocalCo Co mean: 0.092700836 max: 0.59991913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090147864 -> dtInletScale=665.57318 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=665.57318 -> dtScale=1.0001348 deltaT = 0.60246061 Time = 1946.6 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 = 0.089211309 0 0.35425981 water fraction, min, max = 0.05606725 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089210785 0 0.35425763 water fraction, min, max = 0.056067773 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089211309 0 0.35425981 water fraction, min, max = 0.056067249 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089210786 0 0.35425763 water fraction, min, max = 0.056067772 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.108035e-06, Final residual = 7.3311825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5218396e-09, Final residual = 1.0284966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089211309 0 0.35425981 water fraction, min, max = 0.05606725 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089210786 0 0.35425763 water fraction, min, max = 0.056067774 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089211309 0 0.35425981 water fraction, min, max = 0.05606725 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089210786 0 0.35425763 water fraction, min, max = 0.056067774 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7582232e-08, Final residual = 9.2549968e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6749052e-09, Final residual = 3.8592309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5133.86 s ClockTime = 5254 s fluxAdjustedLocalCo Co mean: 0.092697705 max: 0.59989803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090147864 -> dtInletScale=665.57318 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=665.57318 -> dtScale=1.00017 deltaT = 0.60255101 Time = 1947.2 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 = 0.089210262 0 0.35425546 water fraction, min, max = 0.056068297 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089209739 0 0.35425328 water fraction, min, max = 0.05606882 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089210262 0 0.35425546 water fraction, min, max = 0.056068296 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089209739 0 0.35425328 water fraction, min, max = 0.056068819 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1078423e-06, Final residual = 7.3343884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5572072e-09, Final residual = 1.0621456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089210262 0 0.35425546 water fraction, min, max = 0.056068297 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089209739 0 0.35425328 water fraction, min, max = 0.05606882 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089210262 0 0.35425546 water fraction, min, max = 0.056068297 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089209739 0 0.35425328 water fraction, min, max = 0.05606882 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7533113e-08, Final residual = 8.2424209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6069325e-09, Final residual = 3.8744859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5134.78 s ClockTime = 5255 s fluxAdjustedLocalCo Co mean: 0.092708483 max: 0.59996696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090161391 -> dtInletScale=665.47332 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=665.47332 -> dtScale=1.0000551 deltaT = 0.60255101 Time = 1947.81 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 = 0.089209215 0 0.35425111 water fraction, min, max = 0.056069344 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089208692 0 0.35424893 water fraction, min, max = 0.056069866 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089209215 0 0.35425111 water fraction, min, max = 0.056069343 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089208693 0 0.35424893 water fraction, min, max = 0.056069865 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1075472e-06, Final residual = 7.3303058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4799684e-09, Final residual = 1.0139213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089209216 0 0.35425111 water fraction, min, max = 0.056069343 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089208693 0 0.35424893 water fraction, min, max = 0.056069867 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089209216 0 0.35425111 water fraction, min, max = 0.056069343 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089208693 0 0.35424893 water fraction, min, max = 0.056069867 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7478715e-08, Final residual = 7.6975824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5202845e-09, Final residual = 3.6693066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5135.7 s ClockTime = 5256 s fluxAdjustedLocalCo Co mean: 0.092705353 max: 0.59994588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090161391 -> dtInletScale=665.47332 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=665.47332 -> dtScale=1.0000902 deltaT = 0.60255101 Time = 1948.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089208169 0 0.35424676 water fraction, min, max = 0.05607039 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089207646 0 0.35424458 water fraction, min, max = 0.056070912 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089208169 0 0.35424676 water fraction, min, max = 0.056070389 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089207647 0 0.35424458 water fraction, min, max = 0.056070912 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1070238e-06, Final residual = 7.3252462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4272179e-09, Final residual = 4.0455955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089208169 0 0.35424676 water fraction, min, max = 0.05607039 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089207647 0 0.35424458 water fraction, min, max = 0.056070913 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089208169 0 0.35424676 water fraction, min, max = 0.05607039 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089207647 0 0.35424458 water fraction, min, max = 0.056070913 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7309875e-08, Final residual = 8.5021591e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5706686e-09, Final residual = 4.1834006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5136.59 s ClockTime = 5257 s fluxAdjustedLocalCo Co mean: 0.092702223 max: 0.5999248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090161391 -> dtInletScale=665.47332 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=665.47332 -> dtScale=1.0001253 deltaT = 0.60255101 Time = 1949.01 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 = 0.089207123 0 0.35424241 water fraction, min, max = 0.056071436 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0892066 0 0.35424024 water fraction, min, max = 0.056071958 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089207123 0 0.35424241 water fraction, min, max = 0.056071435 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089206601 0 0.35424024 water fraction, min, max = 0.056071957 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1066484e-06, Final residual = 7.3142405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4999141e-09, Final residual = 5.6144095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089207124 0 0.35424241 water fraction, min, max = 0.056071435 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089206601 0 0.35424024 water fraction, min, max = 0.056071959 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089207124 0 0.35424241 water fraction, min, max = 0.056071435 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089206601 0 0.35424024 water fraction, min, max = 0.056071959 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7358167e-08, Final residual = 8.1257041e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5290973e-09, Final residual = 3.587576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5137.46 s ClockTime = 5258 s fluxAdjustedLocalCo Co mean: 0.092699096 max: 0.59990373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090161391 -> dtInletScale=665.47332 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=665.47332 -> dtScale=1.0001605 deltaT = 0.6026415 Time = 1949.61 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 = 0.089206078 0 0.35423806 water fraction, min, max = 0.056072481 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089205555 0 0.35423589 water fraction, min, max = 0.056073004 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089206078 0 0.35423806 water fraction, min, max = 0.05607248 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089205556 0 0.35423589 water fraction, min, max = 0.056073003 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1064975e-06, Final residual = 7.3193818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4606532e-09, Final residual = 8.3360737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089206078 0 0.35423807 water fraction, min, max = 0.056072481 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089205555 0 0.35423589 water fraction, min, max = 0.056073004 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089206078 0 0.35423807 water fraction, min, max = 0.056072481 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089205555 0 0.35423589 water fraction, min, max = 0.056073004 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7397491e-08, Final residual = 7.8620203e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5634829e-09, Final residual = 4.6522761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5138.24 s ClockTime = 5259 s fluxAdjustedLocalCo Co mean: 0.092709888 max: 0.59997275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090174931 -> dtInletScale=665.3734 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=665.3734 -> dtScale=1.0000454 deltaT = 0.6026415 Time = 1950.22 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 = 0.089205032 0 0.35423372 water fraction, min, max = 0.056073527 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08920451 0 0.35423155 water fraction, min, max = 0.056074049 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089205032 0 0.35423372 water fraction, min, max = 0.056073526 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089204511 0 0.35423155 water fraction, min, max = 0.056074048 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1061013e-06, Final residual = 7.3140582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5099245e-09, Final residual = 6.2390563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089205033 0 0.35423372 water fraction, min, max = 0.056073526 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08920451 0 0.35423155 water fraction, min, max = 0.056074049 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089205033 0 0.35423372 water fraction, min, max = 0.056073526 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08920451 0 0.35423155 water fraction, min, max = 0.056074049 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7260191e-08, Final residual = 8.7648963e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5989538e-09, Final residual = 4.6747236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5138.98 s ClockTime = 5260 s fluxAdjustedLocalCo Co mean: 0.092706762 max: 0.59995169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090174931 -> dtInletScale=665.3734 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=665.3734 -> dtScale=1.0000805 deltaT = 0.6026415 Time = 1950.82 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 = 0.089203987 0 0.35422938 water fraction, min, max = 0.056074572 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089203465 0 0.3542272 water fraction, min, max = 0.056075094 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089203987 0 0.35422938 water fraction, min, max = 0.056074571 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089203466 0 0.3542272 water fraction, min, max = 0.056075093 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1056342e-06, Final residual = 7.3147595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4545974e-09, Final residual = 6.5630945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089203988 0 0.35422938 water fraction, min, max = 0.056074571 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089203465 0 0.35422721 water fraction, min, max = 0.056075094 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089203988 0 0.35422938 water fraction, min, max = 0.056074571 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089203465 0 0.35422721 water fraction, min, max = 0.056075094 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7242731e-08, Final residual = 8.6558371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5533073e-09, Final residual = 4.2511143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5139.69 s ClockTime = 5260 s fluxAdjustedLocalCo Co mean: 0.092703636 max: 0.59993064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090174931 -> dtInletScale=665.3734 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=665.3734 -> dtScale=1.0001156 deltaT = 0.6026415 Time = 1951.42 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 = 0.089202943 0 0.35422503 water fraction, min, max = 0.056075616 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08920242 0 0.35422286 water fraction, min, max = 0.056076138 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089202943 0 0.35422503 water fraction, min, max = 0.056075615 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089202421 0 0.35422286 water fraction, min, max = 0.056076137 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1052753e-06, Final residual = 7.3177625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4753633e-09, Final residual = 4.3377101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089202943 0 0.35422503 water fraction, min, max = 0.056075616 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089202421 0 0.35422286 water fraction, min, max = 0.056076139 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089202943 0 0.35422503 water fraction, min, max = 0.056075616 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089202421 0 0.35422286 water fraction, min, max = 0.056076139 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7156914e-08, Final residual = 8.0598586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5337015e-09, Final residual = 3.4496787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5140.43 s ClockTime = 5261 s fluxAdjustedLocalCo Co mean: 0.092700512 max: 0.59990959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090174931 -> dtInletScale=665.3734 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=665.3734 -> dtScale=1.0001507 deltaT = 0.60273207 Time = 1952.02 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 = 0.089201898 0 0.35422069 water fraction, min, max = 0.056076661 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089201376 0 0.35421852 water fraction, min, max = 0.056077182 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089201898 0 0.35422069 water fraction, min, max = 0.05607666 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089201377 0 0.35421852 water fraction, min, max = 0.056077182 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1050648e-06, Final residual = 7.3143681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4421353e-09, Final residual = 5.4703979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089201898 0 0.35422069 water fraction, min, max = 0.056076661 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089201376 0 0.35421852 water fraction, min, max = 0.056077183 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089201898 0 0.35422069 water fraction, min, max = 0.05607666 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089201376 0 0.35421852 water fraction, min, max = 0.056077183 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7233177e-08, Final residual = 8.4939999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5743293e-09, Final residual = 3.8299768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5141.14 s ClockTime = 5262 s fluxAdjustedLocalCo Co mean: 0.092711319 max: 0.59997871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090188483 -> dtInletScale=665.27342 fluxAdjustedLocalCo dtLocalScale=1.0000355, dtInletScale=665.27342 -> dtScale=1.0000355 deltaT = 0.60273207 Time = 1952.63 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 = 0.089200854 0 0.35421635 water fraction, min, max = 0.056077705 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089200332 0 0.35421418 water fraction, min, max = 0.056078226 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089200854 0 0.35421635 water fraction, min, max = 0.056077704 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089200333 0 0.35421418 water fraction, min, max = 0.056078226 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1046605e-06, Final residual = 7.3078653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4958937e-09, Final residual = 4.1310734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089200854 0 0.35421635 water fraction, min, max = 0.056077705 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089200333 0 0.35421418 water fraction, min, max = 0.056078227 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089200854 0 0.35421635 water fraction, min, max = 0.056077705 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089200333 0 0.35421418 water fraction, min, max = 0.056078227 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7138344e-08, Final residual = 8.6272265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5805902e-09, Final residual = 3.9948002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5141.87 s ClockTime = 5263 s fluxAdjustedLocalCo Co mean: 0.092708196 max: 0.59995767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090188483 -> dtInletScale=665.27342 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=665.27342 -> dtScale=1.0000706 deltaT = 0.60273207 Time = 1953.23 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 = 0.08919981 0 0.35421202 water fraction, min, max = 0.056078749 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089199289 0 0.35420985 water fraction, min, max = 0.05607927 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08919981 0 0.35421202 water fraction, min, max = 0.056078748 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089199289 0 0.35420985 water fraction, min, max = 0.056079269 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1042533e-06, Final residual = 7.3009282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5641748e-09, Final residual = 9.1148658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089199811 0 0.35421202 water fraction, min, max = 0.056078748 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089199289 0 0.35420985 water fraction, min, max = 0.056079271 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089199811 0 0.35421202 water fraction, min, max = 0.056078748 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089199289 0 0.35420985 water fraction, min, max = 0.056079271 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7358925e-08, Final residual = 8.7815049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5897606e-09, Final residual = 3.7183795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5142.68 s ClockTime = 5264 s fluxAdjustedLocalCo Co mean: 0.092705074 max: 0.59993664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090188483 -> dtInletScale=665.27342 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=665.27342 -> dtScale=1.0001056 deltaT = 0.60273207 Time = 1953.83 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 = 0.089198767 0 0.35420768 water fraction, min, max = 0.056079792 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089198245 0 0.35420551 water fraction, min, max = 0.056080313 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089198767 0 0.35420768 water fraction, min, max = 0.056079791 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089198246 0 0.35420551 water fraction, min, max = 0.056080312 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1039031e-06, Final residual = 7.3092621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4816996e-09, Final residual = 9.7474199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089198767 0 0.35420768 water fraction, min, max = 0.056079792 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089198246 0 0.35420551 water fraction, min, max = 0.056080314 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089198767 0 0.35420768 water fraction, min, max = 0.056079792 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089198246 0 0.35420551 water fraction, min, max = 0.056080314 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7378657e-08, Final residual = 7.471086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4834639e-09, Final residual = 3.5854276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5143.4 s ClockTime = 5264 s fluxAdjustedLocalCo Co mean: 0.092701953 max: 0.59991562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090188483 -> dtInletScale=665.27342 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=665.27342 -> dtScale=1.0001407 deltaT = 0.60273207 Time = 1954.43 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 = 0.089197724 0 0.35420334 water fraction, min, max = 0.056080835 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089197202 0 0.35420118 water fraction, min, max = 0.056081356 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089197724 0 0.35420334 water fraction, min, max = 0.056080834 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089197203 0 0.35420118 water fraction, min, max = 0.056081355 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1034747e-06, Final residual = 7.3084336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4765453e-09, Final residual = 6.8085812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089197724 0 0.35420334 water fraction, min, max = 0.056080835 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089197203 0 0.35420118 water fraction, min, max = 0.056081357 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089197724 0 0.35420334 water fraction, min, max = 0.056080835 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089197203 0 0.35420118 water fraction, min, max = 0.056081357 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.715151e-08, Final residual = 8.8004825e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5754009e-09, Final residual = 3.5887879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5144.11 s ClockTime = 5265 s fluxAdjustedLocalCo Co mean: 0.092698833 max: 0.5998946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090188483 -> dtInletScale=665.27342 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=665.27342 -> dtScale=1.0001757 deltaT = 0.60282273 Time = 1955.04 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 = 0.089196681 0 0.35419901 water fraction, min, max = 0.056081878 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08919616 0 0.35419684 water fraction, min, max = 0.056082399 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089196681 0 0.35419901 water fraction, min, max = 0.056081877 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08919616 0 0.35419684 water fraction, min, max = 0.056082398 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1032982e-06, Final residual = 7.3012397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4593168e-09, Final residual = 7.2877477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089196681 0 0.35419901 water fraction, min, max = 0.056081878 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08919616 0 0.35419684 water fraction, min, max = 0.056082399 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089196681 0 0.35419901 water fraction, min, max = 0.056081878 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08919616 0 0.35419684 water fraction, min, max = 0.056082399 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7240137e-08, Final residual = 8.9082758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5932089e-09, Final residual = 3.8746293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5144.86 s ClockTime = 5266 s fluxAdjustedLocalCo Co mean: 0.092709657 max: 0.59996382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090202049 -> dtInletScale=665.17336 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=665.17336 -> dtScale=1.0000603 deltaT = 0.60282273 Time = 1955.64 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 = 0.089195638 0 0.35419468 water fraction, min, max = 0.056082921 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089195117 0 0.35419251 water fraction, min, max = 0.056083441 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089195638 0 0.35419468 water fraction, min, max = 0.05608292 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089195118 0 0.35419251 water fraction, min, max = 0.056083441 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1028519e-06, Final residual = 7.2962909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4277503e-09, Final residual = 4.1710846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089195639 0 0.35419468 water fraction, min, max = 0.05608292 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089195118 0 0.35419251 water fraction, min, max = 0.056083442 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089195639 0 0.35419468 water fraction, min, max = 0.05608292 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089195118 0 0.35419251 water fraction, min, max = 0.056083442 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.714483e-08, Final residual = 8.9945282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5371526e-09, Final residual = 3.4720198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5145.55 s ClockTime = 5267 s fluxAdjustedLocalCo Co mean: 0.092706539 max: 0.59994281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090202049 -> dtInletScale=665.17336 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=665.17336 -> dtScale=1.0000953 deltaT = 0.60282273 Time = 1956.24 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 = 0.089194596 0 0.35419034 water fraction, min, max = 0.056083963 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089194075 0 0.35418818 water fraction, min, max = 0.056084483 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089194596 0 0.35419034 water fraction, min, max = 0.056083962 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089194076 0 0.35418818 water fraction, min, max = 0.056084483 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1024441e-06, Final residual = 7.2991585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4940929e-09, Final residual = 4.0532117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089194596 0 0.35419034 water fraction, min, max = 0.056083963 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089194075 0 0.35418818 water fraction, min, max = 0.056084484 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089194596 0 0.35419034 water fraction, min, max = 0.056083963 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089194075 0 0.35418818 water fraction, min, max = 0.056084484 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7041245e-08, Final residual = 8.4864518e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5622062e-09, Final residual = 3.536676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5146.29 s ClockTime = 5267 s fluxAdjustedLocalCo Co mean: 0.092703422 max: 0.59992182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090202049 -> dtInletScale=665.17336 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=665.17336 -> dtScale=1.0001303 deltaT = 0.60282273 Time = 1956.85 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 = 0.089193554 0 0.35418601 water fraction, min, max = 0.056085005 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089193033 0 0.35418385 water fraction, min, max = 0.056085525 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089193554 0 0.35418601 water fraction, min, max = 0.056085004 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089193034 0 0.35418385 water fraction, min, max = 0.056085524 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1020502e-06, Final residual = 7.2882747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4219203e-09, Final residual = 8.3217878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089193554 0 0.35418601 water fraction, min, max = 0.056085005 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089193034 0 0.35418385 water fraction, min, max = 0.056085526 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089193554 0 0.35418601 water fraction, min, max = 0.056085005 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089193034 0 0.35418385 water fraction, min, max = 0.056085526 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7156717e-08, Final residual = 8.9565543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6143982e-09, Final residual = 5.1267639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5146.98 s ClockTime = 5268 s fluxAdjustedLocalCo Co mean: 0.092700305 max: 0.59990082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090202049 -> dtInletScale=665.17336 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=665.17336 -> dtScale=1.0001653 deltaT = 0.60291348 Time = 1957.45 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 = 0.089192513 0 0.35418168 water fraction, min, max = 0.056086046 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089191992 0 0.35417952 water fraction, min, max = 0.056086567 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089192513 0 0.35418168 water fraction, min, max = 0.056086045 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089191993 0 0.35417952 water fraction, min, max = 0.056086566 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1019554e-06, Final residual = 7.2985099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4857583e-09, Final residual = 4.4876477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089192513 0 0.35418168 water fraction, min, max = 0.056086046 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089191992 0 0.35417952 water fraction, min, max = 0.056086567 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089192513 0 0.35418168 water fraction, min, max = 0.056086046 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089191992 0 0.35417952 water fraction, min, max = 0.056086567 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7041952e-08, Final residual = 8.0187072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5388586e-09, Final residual = 3.5542923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5147.72 s ClockTime = 5269 s fluxAdjustedLocalCo Co mean: 0.092711144 max: 0.59997014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090215628 -> dtInletScale=665.07324 fluxAdjustedLocalCo dtLocalScale=1.0000498, dtInletScale=665.07324 -> dtScale=1.0000498 deltaT = 0.60291348 Time = 1958.05 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 = 0.089191471 0 0.35417736 water fraction, min, max = 0.056087088 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089190951 0 0.35417519 water fraction, min, max = 0.056087608 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089191471 0 0.35417736 water fraction, min, max = 0.056087087 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089190951 0 0.35417519 water fraction, min, max = 0.056087607 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1014469e-06, Final residual = 7.2866956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4005883e-09, Final residual = 4.0898328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089191471 0 0.35417736 water fraction, min, max = 0.056087088 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089190951 0 0.35417519 water fraction, min, max = 0.056087608 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089191471 0 0.35417736 water fraction, min, max = 0.056087088 8.8696151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089190951 0 0.35417519 water fraction, min, max = 0.056087608 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6974135e-08, Final residual = 7.6799623e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5280624e-09, Final residual = 3.4430522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5148.41 s ClockTime = 5270 s fluxAdjustedLocalCo Co mean: 0.09270803 max: 0.59994916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090215628 -> dtInletScale=665.07324 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=665.07324 -> dtScale=1.0000847 deltaT = 0.60291348 Time = 1958.65 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 = 0.08919043 0 0.35417303 water fraction, min, max = 0.056088129 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08918991 0 0.35417087 water fraction, min, max = 0.056088649 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08919043 0 0.35417303 water fraction, min, max = 0.056088128 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089189911 0 0.35417087 water fraction, min, max = 0.056088648 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1009672e-06, Final residual = 7.2897708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4877156e-09, Final residual = 1.0512863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08919043 0 0.35417303 water fraction, min, max = 0.056088129 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08918991 0 0.35417087 water fraction, min, max = 0.056088649 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08919043 0 0.35417303 water fraction, min, max = 0.056088129 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08918991 0 0.35417087 water fraction, min, max = 0.056088649 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7202918e-08, Final residual = 8.4052791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5822787e-09, Final residual = 3.7259007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5149.1 s ClockTime = 5270 s fluxAdjustedLocalCo Co mean: 0.092704916 max: 0.59992818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090215628 -> dtInletScale=665.07324 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=665.07324 -> dtScale=1.0001197 deltaT = 0.60291348 Time = 1959.26 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 = 0.08918939 0 0.3541687 water fraction, min, max = 0.056089169 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089188869 0 0.35416654 water fraction, min, max = 0.056089689 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08918939 0 0.3541687 water fraction, min, max = 0.056089168 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08918887 0 0.35416654 water fraction, min, max = 0.056089688 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1007171e-06, Final residual = 7.2803318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4005999e-09, Final residual = 6.6386562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08918939 0 0.35416871 water fraction, min, max = 0.056089169 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08918887 0 0.35416654 water fraction, min, max = 0.05608969 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08918939 0 0.35416871 water fraction, min, max = 0.056089169 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08918887 0 0.35416654 water fraction, min, max = 0.05608969 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.705937e-08, Final residual = 7.5856155e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.52736e-09, Final residual = 3.7893305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5149.79 s ClockTime = 5271 s fluxAdjustedLocalCo Co mean: 0.092701803 max: 0.59990721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090215628 -> dtInletScale=665.07324 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=665.07324 -> dtScale=1.0001547 deltaT = 0.60300431 Time = 1959.86 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 = 0.089188349 0 0.35416438 water fraction, min, max = 0.05609021 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089187829 0 0.35416222 water fraction, min, max = 0.05609073 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089188349 0 0.35416438 water fraction, min, max = 0.056090209 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08918783 0 0.35416222 water fraction, min, max = 0.056090729 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1004881e-06, Final residual = 7.2790561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4393253e-09, Final residual = 1.1277229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089188349 0 0.35416438 water fraction, min, max = 0.05609021 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089187829 0 0.35416222 water fraction, min, max = 0.05609073 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089188349 0 0.35416438 water fraction, min, max = 0.05609021 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089187829 0 0.35416222 water fraction, min, max = 0.05609073 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7249178e-08, Final residual = 9.5617532e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6441228e-09, Final residual = 5.5284334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5150.49 s ClockTime = 5272 s fluxAdjustedLocalCo Co mean: 0.092712655 max: 0.59997661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090229218 -> dtInletScale=664.97307 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=664.97307 -> dtScale=1.000039 deltaT = 0.60300431 Time = 1960.46 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 = 0.089187309 0 0.35416006 water fraction, min, max = 0.05609125 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089186789 0 0.3541579 water fraction, min, max = 0.05609177 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089187309 0 0.35416006 water fraction, min, max = 0.056091249 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08918679 0 0.3541579 water fraction, min, max = 0.056091769 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1001742e-06, Final residual = 7.2749693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4515772e-09, Final residual = 1.0010854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089187309 0 0.35416006 water fraction, min, max = 0.05609125 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089186789 0 0.3541579 water fraction, min, max = 0.05609177 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089187309 0 0.35416006 water fraction, min, max = 0.05609125 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089186789 0 0.3541579 water fraction, min, max = 0.05609177 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7178471e-08, Final residual = 8.1897692e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5603717e-09, Final residual = 3.6618862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5151.17 s ClockTime = 5272 s fluxAdjustedLocalCo Co mean: 0.092709544 max: 0.59995565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090229218 -> dtInletScale=664.97307 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=664.97307 -> dtScale=1.0000739 deltaT = 0.60300431 Time = 1961.07 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 = 0.089186269 0 0.35415574 water fraction, min, max = 0.05609229 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089185749 0 0.35415357 water fraction, min, max = 0.056092809 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089186269 0 0.35415574 water fraction, min, max = 0.056092289 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08918575 0 0.35415357 water fraction, min, max = 0.056092808 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0997335e-06, Final residual = 7.2673993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3716081e-09, Final residual = 1.0218103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089186269 0 0.35415574 water fraction, min, max = 0.05609229 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08918575 0 0.35415358 water fraction, min, max = 0.05609281 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089186269 0 0.35415574 water fraction, min, max = 0.05609229 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08918575 0 0.35415358 water fraction, min, max = 0.05609281 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7168976e-08, Final residual = 9.0879123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5827491e-09, Final residual = 3.7457446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5151.86 s ClockTime = 5273 s fluxAdjustedLocalCo Co mean: 0.092706435 max: 0.5999347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090229218 -> dtInletScale=664.97307 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=664.97307 -> dtScale=1.0001088 deltaT = 0.60300431 Time = 1961.67 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 = 0.08918523 0 0.35415142 water fraction, min, max = 0.056093329 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08918471 0 0.35414926 water fraction, min, max = 0.056093848 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08918523 0 0.35415142 water fraction, min, max = 0.056093328 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089184711 0 0.35414926 water fraction, min, max = 0.056093848 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993416e-06, Final residual = 7.2774699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4453703e-09, Final residual = 8.8408426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08918523 0 0.35415142 water fraction, min, max = 0.056093329 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08918471 0 0.35414926 water fraction, min, max = 0.056093849 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08918523 0 0.35415142 water fraction, min, max = 0.056093329 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08918471 0 0.35414926 water fraction, min, max = 0.056093849 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7134762e-08, Final residual = 7.8804315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5280946e-09, Final residual = 3.569487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5152.56 s ClockTime = 5274 s fluxAdjustedLocalCo Co mean: 0.092703325 max: 0.59991375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090229218 -> dtInletScale=664.97307 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=664.97307 -> dtScale=1.0001438 deltaT = 0.60300431 Time = 1962.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089184191 0 0.3541471 water fraction, min, max = 0.056094368 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089183671 0 0.35414494 water fraction, min, max = 0.056094887 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089184191 0 0.3541471 water fraction, min, max = 0.056094367 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089183672 0 0.35414494 water fraction, min, max = 0.056094887 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988553e-06, Final residual = 7.2665108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4501997e-09, Final residual = 7.8401548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089184191 0 0.3541471 water fraction, min, max = 0.056094368 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089183671 0 0.35414494 water fraction, min, max = 0.056094888 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089184191 0 0.3541471 water fraction, min, max = 0.056094368 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089183671 0 0.35414494 water fraction, min, max = 0.056094888 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7027258e-08, Final residual = 8.4595702e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5930031e-09, Final residual = 3.6531691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5153.26 s ClockTime = 5275 s fluxAdjustedLocalCo Co mean: 0.092700217 max: 0.59989282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090229218 -> dtInletScale=664.97307 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=664.97307 -> dtScale=1.0001787 deltaT = 0.60309523 Time = 1962.88 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 = 0.089183152 0 0.35414278 water fraction, min, max = 0.056095407 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089182632 0 0.35414062 water fraction, min, max = 0.056095926 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089183152 0 0.35414278 water fraction, min, max = 0.056095406 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089182633 0 0.35414062 water fraction, min, max = 0.056095925 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0987551e-06, Final residual = 7.277746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3791302e-09, Final residual = 1.036379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089183152 0 0.35414278 water fraction, min, max = 0.056095407 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089182633 0 0.35414062 water fraction, min, max = 0.056095927 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089183152 0 0.35414278 water fraction, min, max = 0.056095407 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089182633 0 0.35414062 water fraction, min, max = 0.056095927 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7172825e-08, Final residual = 9.2482201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6102637e-09, Final residual = 3.9737441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5153.98 s ClockTime = 5275 s fluxAdjustedLocalCo Co mean: 0.092711087 max: 0.59996233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090242824 -> dtInletScale=664.87281 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=664.87281 -> dtScale=1.0000628 deltaT = 0.60309523 Time = 1963.48 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 = 0.089182113 0 0.35413846 water fraction, min, max = 0.056096446 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089181594 0 0.3541363 water fraction, min, max = 0.056096965 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089182113 0 0.35413846 water fraction, min, max = 0.056096445 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089181595 0 0.3541363 water fraction, min, max = 0.056096964 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982636e-06, Final residual = 7.2733522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4118994e-09, Final residual = 1.0057043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089182113 0 0.35413846 water fraction, min, max = 0.056096446 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089181594 0 0.35413631 water fraction, min, max = 0.056096965 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089182113 0 0.35413846 water fraction, min, max = 0.056096446 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089181594 0 0.35413631 water fraction, min, max = 0.056096965 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7126928e-08, Final residual = 8.4119064e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5703659e-09, Final residual = 3.5844662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5154.7 s ClockTime = 5276 s fluxAdjustedLocalCo Co mean: 0.092707981 max: 0.5999414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090242824 -> dtInletScale=664.87281 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=664.87281 -> dtScale=1.0000977 deltaT = 0.60309523 Time = 1964.08 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 = 0.089181075 0 0.35413415 water fraction, min, max = 0.056097484 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089180556 0 0.35413199 water fraction, min, max = 0.056098003 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089181075 0 0.35413415 water fraction, min, max = 0.056097483 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089180556 0 0.35413199 water fraction, min, max = 0.056098002 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0979627e-06, Final residual = 7.2671382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3877299e-09, Final residual = 8.2038728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089181075 0 0.35413415 water fraction, min, max = 0.056097484 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089180556 0 0.35413199 water fraction, min, max = 0.056098003 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089181075 0 0.35413415 water fraction, min, max = 0.056097484 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089180556 0 0.35413199 water fraction, min, max = 0.056098003 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7028714e-08, Final residual = 7.303793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4737184e-09, Final residual = 3.4159247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5155.42 s ClockTime = 5277 s fluxAdjustedLocalCo Co mean: 0.092704875 max: 0.59992048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090242824 -> dtInletScale=664.87281 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=664.87281 -> dtScale=1.0001326 deltaT = 0.60309523 Time = 1964.68 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 = 0.089180037 0 0.35412983 water fraction, min, max = 0.056098522 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089179518 0 0.35412768 water fraction, min, max = 0.056099041 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089180037 0 0.35412983 water fraction, min, max = 0.056098521 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089179519 0 0.35412768 water fraction, min, max = 0.05609904 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0975381e-06, Final residual = 7.2663875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4616779e-09, Final residual = 7.2605879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089180037 0 0.35412984 water fraction, min, max = 0.056098522 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089179518 0 0.35412768 water fraction, min, max = 0.056099041 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089180037 0 0.35412984 water fraction, min, max = 0.056098522 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089179518 0 0.35412768 water fraction, min, max = 0.056099041 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6971331e-08, Final residual = 9.5335789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6063918e-09, Final residual = 3.8828209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5156.26 s ClockTime = 5278 s fluxAdjustedLocalCo Co mean: 0.092701771 max: 0.59989956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090242824 -> dtInletScale=664.87281 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=664.87281 -> dtScale=1.0001674 deltaT = 0.60318624 Time = 1965.29 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 = 0.089178999 0 0.35412552 water fraction, min, max = 0.05609956 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917848 0 0.35412337 water fraction, min, max = 0.056100078 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089178999 0 0.35412552 water fraction, min, max = 0.056099559 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089178481 0 0.35412337 water fraction, min, max = 0.056100077 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0973741e-06, Final residual = 7.2633761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4799709e-09, Final residual = 5.228564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089178999 0 0.35412552 water fraction, min, max = 0.05609956 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089178481 0 0.35412337 water fraction, min, max = 0.056100079 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089178999 0 0.35412552 water fraction, min, max = 0.05609956 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089178481 0 0.35412337 water fraction, min, max = 0.056100079 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6852217e-08, Final residual = 9.2364656e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.628423e-09, Final residual = 3.7492298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5157.02 s ClockTime = 5278 s fluxAdjustedLocalCo Co mean: 0.092712655 max: 0.59996917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090256441 -> dtInletScale=664.7725 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=664.7725 -> dtScale=1.0000514 deltaT = 0.60318624 Time = 1965.89 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 = 0.089177962 0 0.35412121 water fraction, min, max = 0.056100597 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089177443 0 0.35411906 water fraction, min, max = 0.056101115 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089177962 0 0.35412121 water fraction, min, max = 0.056100596 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089177444 0 0.35411906 water fraction, min, max = 0.056101115 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969587e-06, Final residual = 7.2645947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3835554e-09, Final residual = 7.0086261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089177962 0 0.35412121 water fraction, min, max = 0.056100597 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089177443 0 0.35411906 water fraction, min, max = 0.056101116 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089177962 0 0.35412121 water fraction, min, max = 0.056100597 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089177443 0 0.35411906 water fraction, min, max = 0.056101116 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6929002e-08, Final residual = 9.1577406e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6301254e-09, Final residual = 3.7415298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5157.73 s ClockTime = 5279 s fluxAdjustedLocalCo Co mean: 0.092709552 max: 0.59994826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090256441 -> dtInletScale=664.7725 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=664.7725 -> dtScale=1.0000862 deltaT = 0.60318624 Time = 1966.49 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 = 0.089176925 0 0.3541169 water fraction, min, max = 0.056101634 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089176406 0 0.35411475 water fraction, min, max = 0.056102152 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089176925 0 0.3541169 water fraction, min, max = 0.056101633 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089176407 0 0.35411475 water fraction, min, max = 0.056102152 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.096565e-06, Final residual = 7.2610918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4230105e-09, Final residual = 4.398687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089176925 0 0.3541169 water fraction, min, max = 0.056101634 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089176407 0 0.35411475 water fraction, min, max = 0.056102153 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089176925 0 0.3541169 water fraction, min, max = 0.056101634 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089176407 0 0.35411475 water fraction, min, max = 0.056102153 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6780911e-08, Final residual = 8.3651356e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5346301e-09, Final residual = 3.9375119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5158.52 s ClockTime = 5280 s fluxAdjustedLocalCo Co mean: 0.09270645 max: 0.59992736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090256441 -> dtInletScale=664.7725 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=664.7725 -> dtScale=1.0001211 deltaT = 0.60318624 Time = 1967.1 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 = 0.089175888 0 0.35411259 water fraction, min, max = 0.056102671 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917537 0 0.35411044 water fraction, min, max = 0.056103189 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089175888 0 0.35411259 water fraction, min, max = 0.05610267 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917537 0 0.35411044 water fraction, min, max = 0.056103188 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0961983e-06, Final residual = 7.252987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4294457e-09, Final residual = 9.0105386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089175888 0 0.35411259 water fraction, min, max = 0.056102671 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917537 0 0.35411044 water fraction, min, max = 0.056103189 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089175888 0 0.35411259 water fraction, min, max = 0.056102671 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917537 0 0.35411044 water fraction, min, max = 0.056103189 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7001596e-08, Final residual = 7.7278244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5143337e-09, Final residual = 3.4820258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5159.41 s ClockTime = 5281 s fluxAdjustedLocalCo Co mean: 0.09270335 max: 0.59990647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090256441 -> dtInletScale=664.7725 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=664.7725 -> dtScale=1.0001559 deltaT = 0.60327732 Time = 1967.7 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 = 0.089174851 0 0.35410829 water fraction, min, max = 0.056103708 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089174333 0 0.35410613 water fraction, min, max = 0.056104225 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089174851 0 0.35410829 water fraction, min, max = 0.056103707 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089174334 0 0.35410613 water fraction, min, max = 0.056104225 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0960227e-06, Final residual = 7.2546376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4823992e-09, Final residual = 4.0556078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089174852 0 0.35410829 water fraction, min, max = 0.056103707 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089174334 0 0.35410613 water fraction, min, max = 0.056104226 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089174852 0 0.35410829 water fraction, min, max = 0.056103707 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089174334 0 0.35410613 water fraction, min, max = 0.056104226 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6807828e-08, Final residual = 8.2302473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5183166e-09, Final residual = 3.436732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5160.4 s ClockTime = 5282 s fluxAdjustedLocalCo Co mean: 0.092714248 max: 0.59997617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090270071 -> dtInletScale=664.67213 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=664.67213 -> dtScale=1.0000397 deltaT = 0.60327732 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 = 0.089173815 0 0.35410398 water fraction, min, max = 0.056104744 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089173297 0 0.35410183 water fraction, min, max = 0.056105261 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089173815 0 0.35410398 water fraction, min, max = 0.056104743 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089173298 0 0.35410183 water fraction, min, max = 0.056105261 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0955599e-06, Final residual = 7.2483793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4291587e-09, Final residual = 8.9803495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089173815 0 0.35410398 water fraction, min, max = 0.056104744 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089173298 0 0.35410183 water fraction, min, max = 0.056105262 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089173815 0 0.35410398 water fraction, min, max = 0.056104744 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089173298 0 0.35410183 water fraction, min, max = 0.056105262 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.694965e-08, Final residual = 7.6234264e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5335182e-09, Final residual = 3.6844954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5161.32 s ClockTime = 5283 s fluxAdjustedLocalCo Co mean: 0.092711149 max: 0.59995529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090270071 -> dtInletScale=664.67213 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=664.67213 -> dtScale=1.0000745 deltaT = 0.60327732 Time = 1968.91 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 = 0.089172779 0 0.35409967 water fraction, min, max = 0.05610578 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089172261 0 0.35409752 water fraction, min, max = 0.056106297 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089172779 0 0.35409967 water fraction, min, max = 0.056105779 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089172262 0 0.35409752 water fraction, min, max = 0.056106296 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0951047e-06, Final residual = 7.2460062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4223945e-09, Final residual = 5.6730117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089172779 0 0.35409967 water fraction, min, max = 0.056105779 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089172262 0 0.35409752 water fraction, min, max = 0.056106298 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089172779 0 0.35409967 water fraction, min, max = 0.056105779 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089172262 0 0.35409752 water fraction, min, max = 0.056106298 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6797174e-08, Final residual = 8.2044916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5262572e-09, Final residual = 3.4045572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5162.2 s ClockTime = 5284 s fluxAdjustedLocalCo Co mean: 0.09270805 max: 0.59993441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090270071 -> dtInletScale=664.67213 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=664.67213 -> dtScale=1.0001093 deltaT = 0.60327732 Time = 1969.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089171744 0 0.35409537 water fraction, min, max = 0.056106815 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089171226 0 0.35409322 water fraction, min, max = 0.056107332 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089171744 0 0.35409537 water fraction, min, max = 0.056106814 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089171227 0 0.35409322 water fraction, min, max = 0.056107332 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947805e-06, Final residual = 7.2451097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4084288e-09, Final residual = 4.1587773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089171744 0 0.35409537 water fraction, min, max = 0.056106815 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089171226 0 0.35409322 water fraction, min, max = 0.056107333 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089171744 0 0.35409537 water fraction, min, max = 0.056106815 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089171226 0 0.35409322 water fraction, min, max = 0.056107333 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6742465e-08, Final residual = 9.7366979e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6286746e-09, Final residual = 6.3063236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5163.1 s ClockTime = 5285 s fluxAdjustedLocalCo Co mean: 0.092704953 max: 0.59991354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090270071 -> dtInletScale=664.67213 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=664.67213 -> dtScale=1.0001441 deltaT = 0.60327732 Time = 1970.11 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 = 0.089170709 0 0.35409107 water fraction, min, max = 0.05610785 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089170191 0 0.35408892 water fraction, min, max = 0.056108367 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089170709 0 0.35409107 water fraction, min, max = 0.056107849 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089170192 0 0.35408892 water fraction, min, max = 0.056108367 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0944995e-06, Final residual = 7.2417756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3920278e-09, Final residual = 6.6277682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089170709 0 0.35409107 water fraction, min, max = 0.05610785 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089170191 0 0.35408892 water fraction, min, max = 0.056108368 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089170709 0 0.35409107 water fraction, min, max = 0.05610785 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089170191 0 0.35408892 water fraction, min, max = 0.056108368 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.674041e-08, Final residual = 8.2043538e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.521828e-09, Final residual = 3.4452855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5163.96 s ClockTime = 5285 s fluxAdjustedLocalCo Co mean: 0.092701857 max: 0.59989268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090270071 -> dtInletScale=664.67213 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=664.67213 -> dtScale=1.0001789 deltaT = 0.60336851 Time = 1970.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089169674 0 0.35408677 water fraction, min, max = 0.056108885 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089169156 0 0.35408462 water fraction, min, max = 0.056109402 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089169674 0 0.35408677 water fraction, min, max = 0.056108884 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089169157 0 0.35408462 water fraction, min, max = 0.056109402 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0941748e-06, Final residual = 7.2376369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4363362e-09, Final residual = 1.0941075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089169674 0 0.35408677 water fraction, min, max = 0.056108885 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089169157 0 0.35408462 water fraction, min, max = 0.056109403 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089169674 0 0.35408677 water fraction, min, max = 0.056108885 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089169157 0 0.35408462 water fraction, min, max = 0.056109403 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6993982e-08, Final residual = 8.8397251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5989643e-09, Final residual = 3.6969516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5164.82 s ClockTime = 5286 s fluxAdjustedLocalCo Co mean: 0.092712773 max: 0.59996249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090283715 -> dtInletScale=664.57168 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=664.57168 -> dtScale=1.0000625 deltaT = 0.60336851 Time = 1971.32 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 = 0.089168639 0 0.35408247 water fraction, min, max = 0.05610992 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089168122 0 0.35408032 water fraction, min, max = 0.056110437 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089168639 0 0.35408247 water fraction, min, max = 0.056109919 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089168122 0 0.35408032 water fraction, min, max = 0.056110436 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0938691e-06, Final residual = 7.2393683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3694936e-09, Final residual = 6.2421826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089168639 0 0.35408247 water fraction, min, max = 0.05610992 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089168122 0 0.35408032 water fraction, min, max = 0.056110437 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089168639 0 0.35408247 water fraction, min, max = 0.05610992 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089168122 0 0.35408032 water fraction, min, max = 0.056110437 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6741353e-08, Final residual = 7.7429958e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5188775e-09, Final residual = 3.511641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5165.59 s ClockTime = 5287 s fluxAdjustedLocalCo Co mean: 0.092709678 max: 0.59994164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090283715 -> dtInletScale=664.57168 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=664.57168 -> dtScale=1.0000973 deltaT = 0.60336851 Time = 1971.92 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 = 0.089167605 0 0.35407817 water fraction, min, max = 0.056110954 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089167088 0 0.35407602 water fraction, min, max = 0.056111471 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089167605 0 0.35407817 water fraction, min, max = 0.056110953 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089167088 0 0.35407602 water fraction, min, max = 0.05611147 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0934368e-06, Final residual = 7.2446071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3798421e-09, Final residual = 5.488605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089167605 0 0.35407817 water fraction, min, max = 0.056110954 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089167088 0 0.35407602 water fraction, min, max = 0.056111472 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089167605 0 0.35407817 water fraction, min, max = 0.056110954 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089167088 0 0.35407602 water fraction, min, max = 0.056111472 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6746521e-08, Final residual = 8.957224e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5933879e-09, Final residual = 5.0446955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5166.33 s ClockTime = 5288 s fluxAdjustedLocalCo Co mean: 0.092706584 max: 0.59992079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090283715 -> dtInletScale=664.57168 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=664.57168 -> dtScale=1.000132 deltaT = 0.60336851 Time = 1972.53 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 = 0.089166571 0 0.35407387 water fraction, min, max = 0.056111988 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089166054 0 0.35407172 water fraction, min, max = 0.056112505 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089166571 0 0.35407387 water fraction, min, max = 0.056111987 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089166054 0 0.35407172 water fraction, min, max = 0.056112504 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0930864e-06, Final residual = 7.2349173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4213633e-09, Final residual = 9.9959613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089166571 0 0.35407387 water fraction, min, max = 0.056111988 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089166054 0 0.35407173 water fraction, min, max = 0.056112505 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089166571 0 0.35407387 water fraction, min, max = 0.056111988 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089166054 0 0.35407173 water fraction, min, max = 0.056112505 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6860958e-08, Final residual = 8.8900427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6202967e-09, Final residual = 4.8658674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5167.07 s ClockTime = 5289 s fluxAdjustedLocalCo Co mean: 0.092703491 max: 0.59989995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090283715 -> dtInletScale=664.57168 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=664.57168 -> dtScale=1.0001668 deltaT = 0.60345978 Time = 1973.13 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 = 0.089165537 0 0.35406958 water fraction, min, max = 0.056113022 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08916502 0 0.35406743 water fraction, min, max = 0.056113538 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089165537 0 0.35406958 water fraction, min, max = 0.056113021 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089165021 0 0.35406743 water fraction, min, max = 0.056113538 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929921e-06, Final residual = 7.2326639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.398082e-09, Final residual = 8.0000833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089165537 0 0.35406958 water fraction, min, max = 0.056113022 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08916502 0 0.35406743 water fraction, min, max = 0.056113539 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089165537 0 0.35406958 water fraction, min, max = 0.056113022 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08916502 0 0.35406743 water fraction, min, max = 0.056113539 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6797077e-08, Final residual = 8.5821852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5977731e-09, Final residual = 4.4608556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5167.87 s ClockTime = 5289 s fluxAdjustedLocalCo Co mean: 0.092714422 max: 0.59996986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090297372 -> dtInletScale=664.47117 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=664.47117 -> dtScale=1.0000502 deltaT = 0.60345978 Time = 1973.73 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 = 0.089164503 0 0.35406528 water fraction, min, max = 0.056114056 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089163987 0 0.35406313 water fraction, min, max = 0.056114572 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089164503 0 0.35406528 water fraction, min, max = 0.056114055 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089163987 0 0.35406313 water fraction, min, max = 0.056114571 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0924389e-06, Final residual = 7.2340292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3601719e-09, Final residual = 7.8725612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089164503 0 0.35406528 water fraction, min, max = 0.056114055 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089163987 0 0.35406314 water fraction, min, max = 0.056114572 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089164503 0 0.35406528 water fraction, min, max = 0.056114055 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089163987 0 0.35406314 water fraction, min, max = 0.056114572 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6717961e-08, Final residual = 8.1501807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5569363e-09, Final residual = 3.5683902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5168.67 s ClockTime = 5290 s fluxAdjustedLocalCo Co mean: 0.092711331 max: 0.59994903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090297372 -> dtInletScale=664.47117 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=664.47117 -> dtScale=1.000085 deltaT = 0.60345978 Time = 1974.34 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 = 0.08916347 0 0.35406099 water fraction, min, max = 0.056115089 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089162954 0 0.35405884 water fraction, min, max = 0.056115605 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08916347 0 0.35406099 water fraction, min, max = 0.056115088 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089162954 0 0.35405884 water fraction, min, max = 0.056115604 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0921291e-06, Final residual = 7.2254858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4481671e-09, Final residual = 9.4490892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08916347 0 0.35406099 water fraction, min, max = 0.056115089 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089162954 0 0.35405884 water fraction, min, max = 0.056115605 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08916347 0 0.35406099 water fraction, min, max = 0.056115089 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089162954 0 0.35405884 water fraction, min, max = 0.056115605 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.675597e-08, Final residual = 8.3356034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4830376e-09, Final residual = 3.4202356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5169.4 s ClockTime = 5291 s fluxAdjustedLocalCo Co mean: 0.092708241 max: 0.5999282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090297372 -> dtInletScale=664.47117 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=664.47117 -> dtScale=1.0001197 deltaT = 0.60345978 Time = 1974.94 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 = 0.089162437 0 0.3540567 water fraction, min, max = 0.056116122 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089161921 0 0.35405455 water fraction, min, max = 0.056116637 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089162437 0 0.3540567 water fraction, min, max = 0.056116121 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089161922 0 0.35405455 water fraction, min, max = 0.056116637 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0916184e-06, Final residual = 7.2271256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4006152e-09, Final residual = 4.0656108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089162438 0 0.3540567 water fraction, min, max = 0.056116121 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089161921 0 0.35405455 water fraction, min, max = 0.056116638 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089162438 0 0.3540567 water fraction, min, max = 0.056116121 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089161921 0 0.35405455 water fraction, min, max = 0.056116638 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6675688e-08, Final residual = 6.7755123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5053052e-09, Final residual = 3.3739289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5170.11 s ClockTime = 5292 s fluxAdjustedLocalCo Co mean: 0.092705151 max: 0.59990739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090297372 -> dtInletScale=664.47117 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=664.47117 -> dtScale=1.0001544 deltaT = 0.60355113 Time = 1975.54 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 = 0.089161405 0 0.35405241 water fraction, min, max = 0.056117154 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089160889 0 0.35405026 water fraction, min, max = 0.05611767 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089161405 0 0.35405241 water fraction, min, max = 0.056117153 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089160889 0 0.35405026 water fraction, min, max = 0.056117669 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915048e-06, Final residual = 7.2347256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.399857e-09, Final residual = 4.6108815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089161405 0 0.35405241 water fraction, min, max = 0.056117154 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089160889 0 0.35405026 water fraction, min, max = 0.056117671 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089161405 0 0.35405241 water fraction, min, max = 0.056117154 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089160889 0 0.35405026 water fraction, min, max = 0.056117671 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6598589e-08, Final residual = 7.8680766e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4987014e-09, Final residual = 3.3569311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5170.83 s ClockTime = 5293 s fluxAdjustedLocalCo Co mean: 0.092716096 max: 0.59997738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090311041 -> dtInletScale=664.3706 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=664.3706 -> dtScale=1.0000377 deltaT = 0.60355113 Time = 1976.15 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 = 0.089160372 0 0.35404812 water fraction, min, max = 0.056118187 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089159856 0 0.35404597 water fraction, min, max = 0.056118702 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089160372 0 0.35404812 water fraction, min, max = 0.056118186 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089159857 0 0.35404597 water fraction, min, max = 0.056118701 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0910305e-06, Final residual = 7.2179668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3153715e-09, Final residual = 4.1470762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089160373 0 0.35404812 water fraction, min, max = 0.056118186 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089159857 0 0.35404597 water fraction, min, max = 0.056118703 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089160373 0 0.35404812 water fraction, min, max = 0.056118186 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089159857 0 0.35404597 water fraction, min, max = 0.056118703 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6568331e-08, Final residual = 9.3451257e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6450399e-09, Final residual = 4.7155601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5171.57 s ClockTime = 5293 s fluxAdjustedLocalCo Co mean: 0.092713008 max: 0.59995657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090311041 -> dtInletScale=664.3706 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=664.3706 -> dtScale=1.0000724 deltaT = 0.60355113 Time = 1976.75 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 = 0.08915934 0 0.35404383 water fraction, min, max = 0.056119218 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089158825 0 0.35404168 water fraction, min, max = 0.056119734 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08915934 0 0.35404383 water fraction, min, max = 0.056119218 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089158825 0 0.35404168 water fraction, min, max = 0.056119733 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907372e-06, Final residual = 7.2236631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3459411e-09, Final residual = 1.2815984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089159341 0 0.35404383 water fraction, min, max = 0.056119218 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089158825 0 0.35404169 water fraction, min, max = 0.056119735 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089159341 0 0.35404383 water fraction, min, max = 0.056119218 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089158825 0 0.35404169 water fraction, min, max = 0.056119734 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6926104e-08, Final residual = 8.87971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.569307e-09, Final residual = 3.6184397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5172.3 s ClockTime = 5294 s fluxAdjustedLocalCo Co mean: 0.092709921 max: 0.59993577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090311041 -> dtInletScale=664.3706 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=664.3706 -> dtScale=1.0001071 deltaT = 0.60355113 Time = 1977.36 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 = 0.089158309 0 0.35403954 water fraction, min, max = 0.05612025 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089157793 0 0.3540374 water fraction, min, max = 0.056120765 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089158309 0 0.35403954 water fraction, min, max = 0.056120249 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089157794 0 0.3540374 water fraction, min, max = 0.056120765 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0903326e-06, Final residual = 7.2121701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3749415e-09, Final residual = 6.0425648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089158309 0 0.35403954 water fraction, min, max = 0.05612025 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089157793 0 0.3540374 water fraction, min, max = 0.056120766 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089158309 0 0.35403954 water fraction, min, max = 0.05612025 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089157793 0 0.3540374 water fraction, min, max = 0.056120766 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6618479e-08, Final residual = 8.883606e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.618208e-09, Final residual = 3.8285865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5173.04 s ClockTime = 5295 s fluxAdjustedLocalCo Co mean: 0.092706836 max: 0.59991498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090311041 -> dtInletScale=664.3706 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=664.3706 -> dtScale=1.0001417 deltaT = 0.60355113 Time = 1977.96 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 = 0.089157278 0 0.35403526 water fraction, min, max = 0.056121281 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089156762 0 0.35403311 water fraction, min, max = 0.056121796 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089157278 0 0.35403526 water fraction, min, max = 0.05612128 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089156763 0 0.35403311 water fraction, min, max = 0.056121796 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0899048e-06, Final residual = 7.2230083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4140852e-09, Final residual = 5.936707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089157278 0 0.35403526 water fraction, min, max = 0.056121281 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089156762 0 0.35403311 water fraction, min, max = 0.056121797 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089157278 0 0.35403526 water fraction, min, max = 0.056121281 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089156762 0 0.35403311 water fraction, min, max = 0.056121797 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6567808e-08, Final residual = 8.1030265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5247564e-09, Final residual = 3.8666566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5173.75 s ClockTime = 5296 s fluxAdjustedLocalCo Co mean: 0.092703752 max: 0.5998942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090311041 -> dtInletScale=664.3706 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=664.3706 -> dtScale=1.0001764 deltaT = 0.60364257 Time = 1978.56 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 = 0.089156247 0 0.35403097 water fraction, min, max = 0.056122312 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089155731 0 0.35402883 water fraction, min, max = 0.056122827 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089156247 0 0.35403097 water fraction, min, max = 0.056122312 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089155732 0 0.35402883 water fraction, min, max = 0.056122827 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.089694e-06, Final residual = 7.2189499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3888525e-09, Final residual = 7.2158776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089156247 0 0.35403097 water fraction, min, max = 0.056122312 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089155731 0 0.35402883 water fraction, min, max = 0.056122828 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089156247 0 0.35403097 water fraction, min, max = 0.056122312 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089155731 0 0.35402883 water fraction, min, max = 0.056122828 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6678741e-08, Final residual = 8.2035444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5174658e-09, Final residual = 3.6794352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5174.45 s ClockTime = 5296 s fluxAdjustedLocalCo Co mean: 0.092714713 max: 0.5999643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090324724 -> dtInletScale=664.26995 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=664.26995 -> dtScale=1.0000595 deltaT = 0.60364257 Time = 1979.17 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 = 0.089155216 0 0.35402669 water fraction, min, max = 0.056123343 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0891547 0 0.35402455 water fraction, min, max = 0.056123858 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089155216 0 0.35402669 water fraction, min, max = 0.056123342 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089154701 0 0.35402455 water fraction, min, max = 0.056123857 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894113e-06, Final residual = 7.2145766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3103313e-09, Final residual = 8.3716318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089155216 0 0.35402669 water fraction, min, max = 0.056123343 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089154701 0 0.35402455 water fraction, min, max = 0.056123859 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089155216 0 0.35402669 water fraction, min, max = 0.056123343 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089154701 0 0.35402455 water fraction, min, max = 0.056123859 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6584658e-08, Final residual = 8.8314949e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5442729e-09, Final residual = 3.5259647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5175.24 s ClockTime = 5297 s fluxAdjustedLocalCo Co mean: 0.09271163 max: 0.59994352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090324724 -> dtInletScale=664.26995 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=664.26995 -> dtScale=1.0000941 deltaT = 0.60364257 Time = 1979.77 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 = 0.089154185 0 0.35402241 water fraction, min, max = 0.056124374 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08915367 0 0.35402027 water fraction, min, max = 0.056124888 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089154185 0 0.35402241 water fraction, min, max = 0.056124373 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089153671 0 0.35402027 water fraction, min, max = 0.056124888 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0890037e-06, Final residual = 7.219156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3641088e-09, Final residual = 8.7616252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089154185 0 0.35402241 water fraction, min, max = 0.056124374 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08915367 0 0.35402027 water fraction, min, max = 0.056124889 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089154185 0 0.35402241 water fraction, min, max = 0.056124374 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08915367 0 0.35402027 water fraction, min, max = 0.056124889 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6645799e-08, Final residual = 8.4782259e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5437164e-09, Final residual = 3.5806548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5175.99 s ClockTime = 5298 s fluxAdjustedLocalCo Co mean: 0.092708547 max: 0.59992275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090324724 -> dtInletScale=664.26995 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=664.26995 -> dtScale=1.0001288 deltaT = 0.60364257 Time = 1980.37 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 = 0.089153155 0 0.35401813 water fraction, min, max = 0.056125404 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08915264 0 0.35401599 water fraction, min, max = 0.056125918 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089153155 0 0.35401813 water fraction, min, max = 0.056125403 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089152641 0 0.35401599 water fraction, min, max = 0.056125918 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0885895e-06, Final residual = 7.2004841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.404662e-09, Final residual = 1.2845389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089153155 0 0.35401813 water fraction, min, max = 0.056125404 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08915264 0 0.35401599 water fraction, min, max = 0.056125919 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089153155 0 0.35401813 water fraction, min, max = 0.056125404 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089152641 0 0.35401599 water fraction, min, max = 0.056125919 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.685727e-08, Final residual = 7.5640375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5496367e-09, Final residual = 3.5625787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5176.73 s ClockTime = 5299 s fluxAdjustedLocalCo Co mean: 0.092705467 max: 0.59990198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090324724 -> dtInletScale=664.26995 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=664.26995 -> dtScale=1.0001634 deltaT = 0.6037341 Time = 1980.98 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 = 0.089152125 0 0.35401385 water fraction, min, max = 0.056126434 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08915161 0 0.35401171 water fraction, min, max = 0.056126948 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089152125 0 0.35401385 water fraction, min, max = 0.056126433 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151611 0 0.35401171 water fraction, min, max = 0.056126947 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0884399e-06, Final residual = 7.2010817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3417368e-09, Final residual = 4.0513258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089152125 0 0.35401385 water fraction, min, max = 0.056126434 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151611 0 0.35401171 water fraction, min, max = 0.056126949 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089152125 0 0.35401385 water fraction, min, max = 0.056126433 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151611 0 0.35401171 water fraction, min, max = 0.056126949 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6468826e-08, Final residual = 8.5833641e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5509144e-09, Final residual = 3.9080154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5177.5 s ClockTime = 5299 s fluxAdjustedLocalCo Co mean: 0.092716443 max: 0.59997219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009033842 -> dtInletScale=664.16924 fluxAdjustedLocalCo dtLocalScale=1.0000464, dtInletScale=664.16924 -> dtScale=1.0000464 deltaT = 0.6037341 Time = 1981.58 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 = 0.089151096 0 0.35400957 water fraction, min, max = 0.056127463 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089150581 0 0.35400743 water fraction, min, max = 0.056127978 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151096 0 0.35400957 water fraction, min, max = 0.056127462 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089150582 0 0.35400743 water fraction, min, max = 0.056127977 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0880578e-06, Final residual = 7.2001091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4062824e-09, Final residual = 4.2403033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151096 0 0.35400957 water fraction, min, max = 0.056127463 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089150581 0 0.35400743 water fraction, min, max = 0.056127978 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151096 0 0.35400957 water fraction, min, max = 0.056127463 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089150581 0 0.35400743 water fraction, min, max = 0.056127978 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6439757e-08, Final residual = 9.523099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5840221e-09, Final residual = 3.7438792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5178.26 s ClockTime = 5300 s fluxAdjustedLocalCo Co mean: 0.092713364 max: 0.59995143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009033842 -> dtInletScale=664.16924 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=664.16924 -> dtScale=1.000081 deltaT = 0.6037341 Time = 1982.18 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 = 0.089150066 0 0.35400529 water fraction, min, max = 0.056128493 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089149552 0 0.35400315 water fraction, min, max = 0.056129007 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089150066 0 0.35400529 water fraction, min, max = 0.056128492 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089149553 0 0.35400315 water fraction, min, max = 0.056129006 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875876e-06, Final residual = 7.2056562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3778984e-09, Final residual = 9.7501213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089150067 0 0.35400529 water fraction, min, max = 0.056128492 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089149552 0 0.35400315 water fraction, min, max = 0.056129007 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089150067 0 0.35400529 water fraction, min, max = 0.056128492 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089149552 0 0.35400315 water fraction, min, max = 0.056129007 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6562283e-08, Final residual = 8.9045085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5687955e-09, Final residual = 3.6544347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5179.07 s ClockTime = 5301 s fluxAdjustedLocalCo Co mean: 0.092710285 max: 0.59993068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009033842 -> dtInletScale=664.16924 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=664.16924 -> dtScale=1.0001155 deltaT = 0.6037341 Time = 1982.79 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 = 0.089149037 0 0.35400102 water fraction, min, max = 0.056129522 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089148523 0 0.35399888 water fraction, min, max = 0.056130035 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089149037 0 0.35400102 water fraction, min, max = 0.056129521 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089148524 0 0.35399888 water fraction, min, max = 0.056130035 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0871755e-06, Final residual = 7.1990018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3697212e-09, Final residual = 7.5252486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089149038 0 0.35400102 water fraction, min, max = 0.056129521 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089148523 0 0.35399888 water fraction, min, max = 0.056130036 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089149038 0 0.35400102 water fraction, min, max = 0.056129521 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089148523 0 0.35399888 water fraction, min, max = 0.056130036 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6518592e-08, Final residual = 8.6992234e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5688406e-09, Final residual = 3.5940719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5179.81 s ClockTime = 5302 s fluxAdjustedLocalCo Co mean: 0.092707208 max: 0.59990994 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009033842 -> dtInletScale=664.16924 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=664.16924 -> dtScale=1.0001501 deltaT = 0.6037341 Time = 1983.39 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 = 0.089148009 0 0.35399674 water fraction, min, max = 0.05613055 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089147495 0 0.3539946 water fraction, min, max = 0.056131064 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089148009 0 0.35399674 water fraction, min, max = 0.056130549 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089147495 0 0.3539946 water fraction, min, max = 0.056131063 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0868232e-06, Final residual = 7.1950224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.282227e-09, Final residual = 4.0370365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089148009 0 0.35399674 water fraction, min, max = 0.05613055 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089147495 0 0.35399461 water fraction, min, max = 0.056131064 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089148009 0 0.35399674 water fraction, min, max = 0.05613055 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089147495 0 0.35399461 water fraction, min, max = 0.056131064 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6422916e-08, Final residual = 7.8394519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5183613e-09, Final residual = 3.3741021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5180.53 s ClockTime = 5303 s fluxAdjustedLocalCo Co mean: 0.092704131 max: 0.5998892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009033842 -> dtInletScale=664.16924 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=664.16924 -> dtScale=1.0001847 deltaT = 0.60382573 Time = 1984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08914698 0 0.35399247 water fraction, min, max = 0.056131578 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089146466 0 0.35399033 water fraction, min, max = 0.056132092 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08914698 0 0.35399247 water fraction, min, max = 0.056131578 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089146467 0 0.35399033 water fraction, min, max = 0.056132091 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.086661e-06, Final residual = 7.1942162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3311763e-09, Final residual = 7.9717348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089146981 0 0.35399247 water fraction, min, max = 0.056131578 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089146467 0 0.35399033 water fraction, min, max = 0.056132093 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089146981 0 0.35399247 water fraction, min, max = 0.056131578 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089146467 0 0.35399033 water fraction, min, max = 0.056132093 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6501088e-08, Final residual = 8.2513156e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6329767e-09, Final residual = 3.784913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5181.27 s ClockTime = 5303 s fluxAdjustedLocalCo Co mean: 0.092715124 max: 0.59995952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009035213 -> dtInletScale=664.06846 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=664.06846 -> dtScale=1.0000675 deltaT = 0.60382573 Time = 1984.6 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 = 0.089145952 0 0.3539882 water fraction, min, max = 0.056132607 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089145438 0 0.35398606 water fraction, min, max = 0.05613312 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089145952 0 0.3539882 water fraction, min, max = 0.056132606 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089145439 0 0.35398606 water fraction, min, max = 0.056133119 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0862561e-06, Final residual = 7.1932323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3563196e-09, Final residual = 1.1415275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089145953 0 0.3539882 water fraction, min, max = 0.056132606 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089145439 0 0.35398606 water fraction, min, max = 0.056133121 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089145953 0 0.3539882 water fraction, min, max = 0.056132606 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089145439 0 0.35398606 water fraction, min, max = 0.056133121 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6625278e-08, Final residual = 8.5946755e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6038322e-09, Final residual = 3.7022705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5181.99 s ClockTime = 5304 s fluxAdjustedLocalCo Co mean: 0.092712049 max: 0.59993879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009035213 -> dtInletScale=664.06846 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=664.06846 -> dtScale=1.000102 deltaT = 0.60382573 Time = 1985.2 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 = 0.089144925 0 0.35398393 water fraction, min, max = 0.056133634 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089144411 0 0.35398179 water fraction, min, max = 0.056134148 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089144925 0 0.35398393 water fraction, min, max = 0.056133633 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089144412 0 0.35398179 water fraction, min, max = 0.056134147 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0859045e-06, Final residual = 7.1935434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3493743e-09, Final residual = 4.2073368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089144925 0 0.35398393 water fraction, min, max = 0.056133634 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089144411 0 0.35398179 water fraction, min, max = 0.056134148 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089144925 0 0.35398393 water fraction, min, max = 0.056133634 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089144411 0 0.35398179 water fraction, min, max = 0.056134148 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6355014e-08, Final residual = 9.2357031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6215156e-09, Final residual = 3.7812203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5182.78 s ClockTime = 5305 s fluxAdjustedLocalCo Co mean: 0.092708975 max: 0.59991807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009035213 -> dtInletScale=664.06846 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=664.06846 -> dtScale=1.0001366 deltaT = 0.60382573 Time = 1985.81 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 = 0.089143897 0 0.35397966 water fraction, min, max = 0.056134662 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089143384 0 0.35397752 water fraction, min, max = 0.056135175 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089143897 0 0.35397966 water fraction, min, max = 0.056134661 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089143384 0 0.35397752 water fraction, min, max = 0.056135174 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0855259e-06, Final residual = 7.1873799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.400554e-09, Final residual = 6.6789584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089143897 0 0.35397966 water fraction, min, max = 0.056134662 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089143384 0 0.35397752 water fraction, min, max = 0.056135176 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089143897 0 0.35397966 water fraction, min, max = 0.056134662 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089143384 0 0.35397752 water fraction, min, max = 0.056135176 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6434279e-08, Final residual = 6.635736e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4959825e-09, Final residual = 3.4402099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5183.49 s ClockTime = 5306 s fluxAdjustedLocalCo Co mean: 0.092705902 max: 0.59989736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009035213 -> dtInletScale=664.06846 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=664.06846 -> dtScale=1.0001711 deltaT = 0.60391744 Time = 1986.41 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 = 0.08914287 0 0.35397539 water fraction, min, max = 0.056135689 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089142356 0 0.35397326 water fraction, min, max = 0.056136202 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08914287 0 0.35397539 water fraction, min, max = 0.056135688 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089142357 0 0.35397326 water fraction, min, max = 0.056136201 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0853922e-06, Final residual = 7.1826567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3259613e-09, Final residual = 1.0009075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08914287 0 0.35397539 water fraction, min, max = 0.056135689 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089142357 0 0.35397326 water fraction, min, max = 0.056136203 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08914287 0 0.35397539 water fraction, min, max = 0.056135689 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089142357 0 0.35397326 water fraction, min, max = 0.056136203 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6522245e-08, Final residual = 9.4820077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6199199e-09, Final residual = 5.059624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5184.2 s ClockTime = 5306 s fluxAdjustedLocalCo Co mean: 0.092716909 max: 0.59996776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090365853 -> dtInletScale=663.96761 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=663.96761 -> dtScale=1.0000537 deltaT = 0.60391744 Time = 1987.02 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 = 0.089141843 0 0.35397112 water fraction, min, max = 0.056136716 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08914133 0 0.35396899 water fraction, min, max = 0.056137229 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089141843 0 0.35397112 water fraction, min, max = 0.056136715 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08914133 0 0.35396899 water fraction, min, max = 0.056137228 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0849323e-06, Final residual = 7.1897065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3553337e-09, Final residual = 9.9836128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089141843 0 0.35397112 water fraction, min, max = 0.056136716 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08914133 0 0.35396899 water fraction, min, max = 0.056137229 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089141843 0 0.35397112 water fraction, min, max = 0.056136716 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08914133 0 0.35396899 water fraction, min, max = 0.056137229 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6530083e-08, Final residual = 8.2005552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5739815e-09, Final residual = 4.3146189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5184.91 s ClockTime = 5307 s fluxAdjustedLocalCo Co mean: 0.092713838 max: 0.59994706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090365853 -> dtInletScale=663.96761 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=663.96761 -> dtScale=1.0000882 deltaT = 0.60391744 Time = 1987.62 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 = 0.089140816 0 0.35396686 water fraction, min, max = 0.056137742 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089140303 0 0.35396472 water fraction, min, max = 0.056138255 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089140817 0 0.35396686 water fraction, min, max = 0.056137742 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089140304 0 0.35396472 water fraction, min, max = 0.056138254 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845532e-06, Final residual = 7.1764947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3760459e-09, Final residual = 8.8351711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089140817 0 0.35396686 water fraction, min, max = 0.056137742 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089140304 0 0.35396473 water fraction, min, max = 0.056138256 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089140817 0 0.35396686 water fraction, min, max = 0.056137742 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089140304 0 0.35396473 water fraction, min, max = 0.056138256 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6470006e-08, Final residual = 7.8046295e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5190356e-09, Final residual = 3.4331534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5185.62 s ClockTime = 5308 s fluxAdjustedLocalCo Co mean: 0.092710767 max: 0.59992636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090365853 -> dtInletScale=663.96761 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=663.96761 -> dtScale=1.0001227 deltaT = 0.60391744 Time = 1988.22 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 = 0.08913979 0 0.35396259 water fraction, min, max = 0.056138769 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089139277 0 0.35396046 water fraction, min, max = 0.056139281 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08913979 0 0.35396259 water fraction, min, max = 0.056138768 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089139278 0 0.35396046 water fraction, min, max = 0.056139281 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0841847e-06, Final residual = 7.1712006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2607696e-09, Final residual = 1.0370837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08913979 0 0.35396259 water fraction, min, max = 0.056138769 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089139278 0 0.35396046 water fraction, min, max = 0.056139282 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08913979 0 0.35396259 water fraction, min, max = 0.056138769 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089139278 0 0.35396046 water fraction, min, max = 0.056139282 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6554642e-08, Final residual = 8.1038216e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5726895e-09, Final residual = 3.5806502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5186.35 s ClockTime = 5309 s fluxAdjustedLocalCo Co mean: 0.092707698 max: 0.59990567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090365853 -> dtInletScale=663.96761 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=663.96761 -> dtScale=1.0001572 deltaT = 0.60400924 Time = 1988.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089138764 0 0.35395833 water fraction, min, max = 0.056139795 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089138251 0 0.3539562 water fraction, min, max = 0.056140307 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089138764 0 0.35395833 water fraction, min, max = 0.056139794 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089138252 0 0.3539562 water fraction, min, max = 0.056140306 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0840426e-06, Final residual = 7.1813088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3235961e-09, Final residual = 5.7165422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089138764 0 0.35395833 water fraction, min, max = 0.056139795 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089138252 0 0.3539562 water fraction, min, max = 0.056140308 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089138764 0 0.35395833 water fraction, min, max = 0.056139795 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089138252 0 0.3539562 water fraction, min, max = 0.056140308 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6334422e-08, Final residual = 8.9569153e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6022379e-09, Final residual = 3.6829725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5187.1 s ClockTime = 5309 s fluxAdjustedLocalCo Co mean: 0.092718721 max: 0.59997617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090379589 -> dtInletScale=663.86671 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=663.86671 -> dtScale=1.0000397 deltaT = 0.60400924 Time = 1989.43 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 = 0.089137738 0 0.35395407 water fraction, min, max = 0.05614082 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089137226 0 0.35395194 water fraction, min, max = 0.056141333 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089137738 0 0.35395407 water fraction, min, max = 0.05614082 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089137226 0 0.35395194 water fraction, min, max = 0.056141332 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835351e-06, Final residual = 7.1746472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2973255e-09, Final residual = 4.1042942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089137739 0 0.35395407 water fraction, min, max = 0.05614082 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089137226 0 0.35395194 water fraction, min, max = 0.056141333 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089137739 0 0.35395407 water fraction, min, max = 0.05614082 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089137226 0 0.35395194 water fraction, min, max = 0.056141333 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6325141e-08, Final residual = 8.5235347e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5940658e-09, Final residual = 3.9705722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5187.83 s ClockTime = 5310 s fluxAdjustedLocalCo Co mean: 0.092715652 max: 0.59995549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090379589 -> dtInletScale=663.86671 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=663.86671 -> dtScale=1.0000742 deltaT = 0.60400924 Time = 1990.04 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 = 0.089136713 0 0.35394981 water fraction, min, max = 0.056141846 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0891362 0 0.35394768 water fraction, min, max = 0.056142358 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089136713 0 0.35394981 water fraction, min, max = 0.056141845 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089136201 0 0.35394768 water fraction, min, max = 0.056142357 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0832932e-06, Final residual = 7.1732273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2912663e-09, Final residual = 3.9630917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089136713 0 0.35394981 water fraction, min, max = 0.056141846 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089136201 0 0.35394768 water fraction, min, max = 0.056142359 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089136713 0 0.35394981 water fraction, min, max = 0.056141846 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089136201 0 0.35394768 water fraction, min, max = 0.056142359 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6284998e-08, Final residual = 7.9930192e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5342579e-09, Final residual = 3.4903423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5188.65 s ClockTime = 5311 s fluxAdjustedLocalCo Co mean: 0.092712585 max: 0.59993481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090379589 -> dtInletScale=663.86671 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=663.86671 -> dtScale=1.0001087 deltaT = 0.60400924 Time = 1990.64 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 = 0.089135688 0 0.35394555 water fraction, min, max = 0.056142871 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089135176 0 0.35394342 water fraction, min, max = 0.056143383 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089135688 0 0.35394555 water fraction, min, max = 0.05614287 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089135176 0 0.35394342 water fraction, min, max = 0.056143382 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0827855e-06, Final residual = 7.1775009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2608505e-09, Final residual = 7.7143468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089135688 0 0.35394555 water fraction, min, max = 0.056142871 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089135176 0 0.35394342 water fraction, min, max = 0.056143384 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089135688 0 0.35394555 water fraction, min, max = 0.056142871 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089135176 0 0.35394342 water fraction, min, max = 0.056143384 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6331247e-08, Final residual = 8.7805473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5927644e-09, Final residual = 4.0010851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5189.39 s ClockTime = 5312 s fluxAdjustedLocalCo Co mean: 0.092709519 max: 0.59991415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090379589 -> dtInletScale=663.86671 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=663.86671 -> dtScale=1.0001431 deltaT = 0.60400924 Time = 1991.24 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 = 0.089134663 0 0.35394129 water fraction, min, max = 0.056143896 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089134151 0 0.35393916 water fraction, min, max = 0.056144408 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089134663 0 0.35394129 water fraction, min, max = 0.056143895 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089134152 0 0.35393916 water fraction, min, max = 0.056144407 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0824126e-06, Final residual = 7.1609541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3384048e-09, Final residual = 7.5799675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089134663 0 0.35394129 water fraction, min, max = 0.056143896 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089134151 0 0.35393916 water fraction, min, max = 0.056144408 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089134663 0 0.35394129 water fraction, min, max = 0.056143896 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089134151 0 0.35393916 water fraction, min, max = 0.056144408 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6309666e-08, Final residual = 7.3574931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.485824e-09, Final residual = 3.9237646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5190.12 s ClockTime = 5312 s fluxAdjustedLocalCo Co mean: 0.092706455 max: 0.59989349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090379589 -> dtInletScale=663.86671 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=663.86671 -> dtScale=1.0001775 deltaT = 0.60410113 Time = 1991.85 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 = 0.089133639 0 0.35393703 water fraction, min, max = 0.05614492 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089133127 0 0.35393491 water fraction, min, max = 0.056145432 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089133639 0 0.35393703 water fraction, min, max = 0.056144919 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089133127 0 0.35393491 water fraction, min, max = 0.056145431 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0822839e-06, Final residual = 7.1729737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2946085e-09, Final residual = 4.1924169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089133639 0 0.35393703 water fraction, min, max = 0.05614492 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089133127 0 0.35393491 water fraction, min, max = 0.056145433 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089133639 0 0.35393703 water fraction, min, max = 0.05614492 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089133127 0 0.35393491 water fraction, min, max = 0.056145433 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6166576e-08, Final residual = 8.7065727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5854486e-09, Final residual = 3.7053518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5190.83 s ClockTime = 5313 s fluxAdjustedLocalCo Co mean: 0.092717494 max: 0.5999641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090393339 -> dtInletScale=663.76572 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=663.76572 -> dtScale=1.0000598 deltaT = 0.60410113 Time = 1992.45 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 = 0.089132614 0 0.35393278 water fraction, min, max = 0.056145945 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089132102 0 0.35393065 water fraction, min, max = 0.056146456 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089132614 0 0.35393278 water fraction, min, max = 0.056145944 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089132103 0 0.35393065 water fraction, min, max = 0.056146455 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0818025e-06, Final residual = 7.1645179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3043862e-09, Final residual = 4.0290096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089132615 0 0.35393278 water fraction, min, max = 0.056145944 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089132103 0 0.35393065 water fraction, min, max = 0.056146457 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089132615 0 0.35393278 water fraction, min, max = 0.056145944 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089132103 0 0.35393065 water fraction, min, max = 0.056146457 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6167168e-08, Final residual = 7.9448756e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5243755e-09, Final residual = 3.4215837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5191.53 s ClockTime = 5314 s fluxAdjustedLocalCo Co mean: 0.09271443 max: 0.59994344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090393339 -> dtInletScale=663.76572 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=663.76572 -> dtScale=1.0000943 deltaT = 0.60410113 Time = 1993.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089131591 0 0.35392852 water fraction, min, max = 0.056146968 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089131079 0 0.3539264 water fraction, min, max = 0.05614748 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089131591 0 0.35392852 water fraction, min, max = 0.056146967 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089131079 0 0.3539264 water fraction, min, max = 0.056147479 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0814098e-06, Final residual = 7.158738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3232258e-09, Final residual = 7.2280811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089131591 0 0.35392853 water fraction, min, max = 0.056146968 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089131079 0 0.3539264 water fraction, min, max = 0.05614748 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089131591 0 0.35392853 water fraction, min, max = 0.056146968 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089131079 0 0.3539264 water fraction, min, max = 0.05614748 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6253674e-08, Final residual = 9.2662207e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5831919e-09, Final residual = 3.7285324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5192.23 s ClockTime = 5315 s fluxAdjustedLocalCo Co mean: 0.092711368 max: 0.5999228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090393339 -> dtInletScale=663.76572 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=663.76572 -> dtScale=1.0001287 deltaT = 0.60410113 Time = 1993.66 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 = 0.089130567 0 0.35392427 water fraction, min, max = 0.056147992 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089130055 0 0.35392215 water fraction, min, max = 0.056148503 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089130567 0 0.35392427 water fraction, min, max = 0.056147991 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089130056 0 0.35392215 water fraction, min, max = 0.056148503 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0810854e-06, Final residual = 7.1651449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2984025e-09, Final residual = 7.0413807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089130567 0 0.35392427 water fraction, min, max = 0.056147992 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089130056 0 0.35392215 water fraction, min, max = 0.056148504 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089130567 0 0.35392427 water fraction, min, max = 0.056147992 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089130056 0 0.35392215 water fraction, min, max = 0.056148504 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6237672e-08, Final residual = 6.973484e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4984799e-09, Final residual = 3.8166502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5192.92 s ClockTime = 5315 s fluxAdjustedLocalCo Co mean: 0.092708307 max: 0.59990216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090393339 -> dtInletScale=663.76572 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=663.76572 -> dtScale=1.0001631 deltaT = 0.60419311 Time = 1994.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129544 0 0.35392002 water fraction, min, max = 0.056149015 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129032 0 0.35391789 water fraction, min, max = 0.056149527 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129544 0 0.35392002 water fraction, min, max = 0.056149014 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129033 0 0.35391789 water fraction, min, max = 0.056149526 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0809701e-06, Final residual = 7.1600532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2994718e-09, Final residual = 1.3321596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129544 0 0.35392002 water fraction, min, max = 0.056149015 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129032 0 0.35391789 water fraction, min, max = 0.056149527 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129544 0 0.35392002 water fraction, min, max = 0.056149015 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129032 0 0.35391789 water fraction, min, max = 0.056149527 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6546598e-08, Final residual = 8.3665644e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5374806e-09, Final residual = 3.4923033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5193.63 s ClockTime = 5316 s fluxAdjustedLocalCo Co mean: 0.09271936 max: 0.59997286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090407102 -> dtInletScale=663.66468 fluxAdjustedLocalCo dtLocalScale=1.0000452, dtInletScale=663.66468 -> dtScale=1.0000452 deltaT = 0.60419311 Time = 1994.87 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 = 0.089128521 0 0.35391577 water fraction, min, max = 0.056150038 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089128009 0 0.35391364 water fraction, min, max = 0.056150549 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089128521 0 0.35391577 water fraction, min, max = 0.056150037 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08912801 0 0.35391364 water fraction, min, max = 0.056150549 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0804428e-06, Final residual = 7.1560871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3266435e-09, Final residual = 7.0449164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089128521 0 0.35391577 water fraction, min, max = 0.056150038 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089128009 0 0.35391364 water fraction, min, max = 0.05615055 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089128521 0 0.35391577 water fraction, min, max = 0.056150038 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089128009 0 0.35391364 water fraction, min, max = 0.05615055 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.619376e-08, Final residual = 9.3298085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5835512e-09, Final residual = 4.9635006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5194.38 s ClockTime = 5317 s fluxAdjustedLocalCo Co mean: 0.0927163 max: 0.59995223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090407102 -> dtInletScale=663.66468 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=663.66468 -> dtScale=1.0000796 deltaT = 0.60419311 Time = 1995.47 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 = 0.089127498 0 0.35391152 water fraction, min, max = 0.056151061 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089126986 0 0.3539094 water fraction, min, max = 0.056151572 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089127498 0 0.35391152 water fraction, min, max = 0.05615106 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089126987 0 0.3539094 water fraction, min, max = 0.056151571 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0801677e-06, Final residual = 7.1574494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2632637e-09, Final residual = 7.4064759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089127498 0 0.35391152 water fraction, min, max = 0.056151061 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089126987 0 0.3539094 water fraction, min, max = 0.056151573 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089127498 0 0.35391152 water fraction, min, max = 0.056151061 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089126987 0 0.3539094 water fraction, min, max = 0.056151573 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6196584e-08, Final residual = 9.2972741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6081191e-09, Final residual = 5.32964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5195.08 s ClockTime = 5317 s fluxAdjustedLocalCo Co mean: 0.09271324 max: 0.59993161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090407102 -> dtInletScale=663.66468 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=663.66468 -> dtScale=1.000114 deltaT = 0.60419311 Time = 1996.08 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 = 0.089126475 0 0.35390727 water fraction, min, max = 0.056152084 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089125964 0 0.35390515 water fraction, min, max = 0.056152594 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089126475 0 0.35390727 water fraction, min, max = 0.056152083 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089125965 0 0.35390515 water fraction, min, max = 0.056152594 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0797939e-06, Final residual = 7.1464444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3734344e-09, Final residual = 5.0990152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089126475 0 0.35390727 water fraction, min, max = 0.056152083 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089125965 0 0.35390515 water fraction, min, max = 0.056152595 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089126475 0 0.35390727 water fraction, min, max = 0.056152083 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089125965 0 0.35390515 water fraction, min, max = 0.056152595 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6091827e-08, Final residual = 9.3709069e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5808796e-09, Final residual = 5.4492234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5195.78 s ClockTime = 5318 s fluxAdjustedLocalCo Co mean: 0.092710183 max: 0.599911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090407102 -> dtInletScale=663.66468 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=663.66468 -> dtScale=1.0001484 deltaT = 0.60419311 Time = 1996.68 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 = 0.089125453 0 0.35390303 water fraction, min, max = 0.056153106 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089124942 0 0.3539009 water fraction, min, max = 0.056153616 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089125453 0 0.35390303 water fraction, min, max = 0.056153105 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089124943 0 0.3539009 water fraction, min, max = 0.056153616 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0794637e-06, Final residual = 7.1484158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2385561e-09, Final residual = 1.3870072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089125453 0 0.35390303 water fraction, min, max = 0.056153106 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089124943 0 0.3539009 water fraction, min, max = 0.056153617 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089125453 0 0.35390303 water fraction, min, max = 0.056153106 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089124943 0 0.3539009 water fraction, min, max = 0.056153617 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6564948e-08, Final residual = 7.7016252e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5414735e-09, Final residual = 3.6300831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5196.47 s ClockTime = 5319 s fluxAdjustedLocalCo Co mean: 0.092707126 max: 0.59989039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090407102 -> dtInletScale=663.66468 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=663.66468 -> dtScale=1.0001827 deltaT = 0.60428518 Time = 1997.28 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 = 0.089124431 0 0.35389878 water fraction, min, max = 0.056154128 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089123921 0 0.35389666 water fraction, min, max = 0.056154638 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089124431 0 0.35389878 water fraction, min, max = 0.056154127 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089123921 0 0.35389666 water fraction, min, max = 0.056154637 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0792992e-06, Final residual = 7.1452416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3196453e-09, Final residual = 4.3810252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089124432 0 0.35389878 water fraction, min, max = 0.056154127 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089123921 0 0.35389666 water fraction, min, max = 0.056154639 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089124432 0 0.35389878 water fraction, min, max = 0.056154127 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089123921 0 0.35389666 water fraction, min, max = 0.056154639 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6069133e-08, Final residual = 8.5860907e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5313126e-09, Final residual = 4.8932058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5197.18 s ClockTime = 5320 s fluxAdjustedLocalCo Co mean: 0.092718197 max: 0.5999612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090420879 -> dtInletScale=663.56355 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=663.56355 -> dtScale=1.0000647 deltaT = 0.60428518 Time = 1997.89 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 = 0.08912341 0 0.35389454 water fraction, min, max = 0.056155149 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089122899 0 0.35389241 water fraction, min, max = 0.056155659 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08912341 0 0.35389454 water fraction, min, max = 0.056155148 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0891229 0 0.35389241 water fraction, min, max = 0.056155659 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0787529e-06, Final residual = 7.1384366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3341355e-09, Final residual = 6.6426732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08912341 0 0.35389454 water fraction, min, max = 0.056155149 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089122899 0 0.35389241 water fraction, min, max = 0.05615566 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08912341 0 0.35389454 water fraction, min, max = 0.056155149 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089122899 0 0.35389241 water fraction, min, max = 0.05615566 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6078296e-08, Final residual = 8.236053e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.551285e-09, Final residual = 3.7422455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5197.89 s ClockTime = 5320 s fluxAdjustedLocalCo Co mean: 0.092715142 max: 0.5999406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090420879 -> dtInletScale=663.56355 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=663.56355 -> dtScale=1.000099 deltaT = 0.60428518 Time = 1998.49 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 = 0.089122389 0 0.35389029 water fraction, min, max = 0.05615617 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089121878 0 0.35388817 water fraction, min, max = 0.056156681 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089122389 0 0.35389029 water fraction, min, max = 0.056156169 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089121879 0 0.35388817 water fraction, min, max = 0.05615668 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.078473e-06, Final residual = 7.1466957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2304721e-09, Final residual = 4.0258196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089122389 0 0.35389029 water fraction, min, max = 0.05615617 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089121878 0 0.35388817 water fraction, min, max = 0.056156681 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089122389 0 0.35389029 water fraction, min, max = 0.05615617 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089121878 0 0.35388817 water fraction, min, max = 0.056156681 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6090203e-08, Final residual = 8.310593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5094445e-09, Final residual = 3.4198635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5198.64 s ClockTime = 5321 s fluxAdjustedLocalCo Co mean: 0.092712087 max: 0.59992001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090420879 -> dtInletScale=663.56355 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=663.56355 -> dtScale=1.0001333 deltaT = 0.60428518 Time = 1999.1 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 = 0.089121368 0 0.35388605 water fraction, min, max = 0.056157191 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089120857 0 0.35388393 water fraction, min, max = 0.056157701 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089121368 0 0.35388605 water fraction, min, max = 0.05615719 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089120858 0 0.35388393 water fraction, min, max = 0.056157701 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780742e-06, Final residual = 7.1368193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3566106e-09, Final residual = 7.0614911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089121368 0 0.35388605 water fraction, min, max = 0.056157191 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089120858 0 0.35388393 water fraction, min, max = 0.056157702 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089121368 0 0.35388605 water fraction, min, max = 0.056157191 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089120858 0 0.35388393 water fraction, min, max = 0.056157702 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6057554e-08, Final residual = 7.97886e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5125312e-09, Final residual = 3.4750587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5199.34 s ClockTime = 5322 s fluxAdjustedLocalCo Co mean: 0.092709033 max: 0.59989942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090420879 -> dtInletScale=663.56355 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=663.56355 -> dtScale=1.0001677 deltaT = 0.60437734 Time = 1999.7 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 = 0.089120347 0 0.35388181 water fraction, min, max = 0.056158212 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119837 0 0.35387969 water fraction, min, max = 0.056158722 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089120347 0 0.35388181 water fraction, min, max = 0.056158211 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119837 0 0.35387969 water fraction, min, max = 0.056158721 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0779691e-06, Final residual = 7.1372684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3082215e-09, Final residual = 8.5144188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089120347 0 0.35388181 water fraction, min, max = 0.056158212 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119837 0 0.35387969 water fraction, min, max = 0.056158723 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089120347 0 0.35388181 water fraction, min, max = 0.056158212 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119837 0 0.35387969 water fraction, min, max = 0.056158722 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6215311e-08, Final residual = 9.435528e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.603573e-09, Final residual = 5.6961513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5200.04 s ClockTime = 5323 s fluxAdjustedLocalCo Co mean: 0.092720119 max: 0.59997033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090434669 -> dtInletScale=663.46237 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=663.46237 -> dtScale=1.0000495 deltaT = 0.60437734 Time = 2000.31 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 = 0.089119326 0 0.35387757 water fraction, min, max = 0.056159233 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089118816 0 0.35387545 water fraction, min, max = 0.056159742 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119326 0 0.35387757 water fraction, min, max = 0.056159232 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089118817 0 0.35387545 water fraction, min, max = 0.056159741 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775538e-06, Final residual = 7.1279432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3197118e-09, Final residual = 4.3853117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119327 0 0.35387757 water fraction, min, max = 0.056159232 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089118817 0 0.35387545 water fraction, min, max = 0.056159743 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119327 0 0.35387757 water fraction, min, max = 0.056159232 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089118817 0 0.35387545 water fraction, min, max = 0.056159743 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5988935e-08, Final residual = 8.3576923e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5447605e-09, Final residual = 3.4876247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5200.78 s ClockTime = 5323 s fluxAdjustedLocalCo Co mean: 0.092717067 max: 0.59994975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090434669 -> dtInletScale=663.46237 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=663.46237 -> dtScale=1.0000838 deltaT = 0.60437734 Time = 2000.91 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 = 0.089118306 0 0.35387333 water fraction, min, max = 0.056160253 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089117796 0 0.35387121 water fraction, min, max = 0.056160762 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089118306 0 0.35387333 water fraction, min, max = 0.056160252 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089117797 0 0.35387121 water fraction, min, max = 0.056160761 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0771177e-06, Final residual = 7.1288211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3230524e-09, Final residual = 9.2306088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089118307 0 0.35387333 water fraction, min, max = 0.056160252 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089117797 0 0.35387121 water fraction, min, max = 0.056160763 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089118307 0 0.35387333 water fraction, min, max = 0.056160252 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089117797 0 0.35387121 water fraction, min, max = 0.056160763 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6168604e-08, Final residual = 8.5316867e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5261952e-09, Final residual = 3.8251678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5201.53 s ClockTime = 5324 s fluxAdjustedLocalCo Co mean: 0.092714015 max: 0.59992918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090434669 -> dtInletScale=663.46237 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=663.46237 -> dtScale=1.0001181 deltaT = 0.60437734 Time = 2001.52 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 = 0.089117287 0 0.3538691 water fraction, min, max = 0.056161272 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089116777 0 0.35386698 water fraction, min, max = 0.056161782 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089117287 0 0.3538691 water fraction, min, max = 0.056161271 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089116777 0 0.35386698 water fraction, min, max = 0.056161781 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766713e-06, Final residual = 7.1329397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2840565e-09, Final residual = 1.105357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089117287 0 0.3538691 water fraction, min, max = 0.056161272 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089116777 0 0.35386698 water fraction, min, max = 0.056161782 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089117287 0 0.3538691 water fraction, min, max = 0.056161272 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089116777 0 0.35386698 water fraction, min, max = 0.056161782 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6185008e-08, Final residual = 8.2031191e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5319179e-09, Final residual = 3.7499432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5202.26 s ClockTime = 5325 s fluxAdjustedLocalCo Co mean: 0.092710966 max: 0.59990862 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090434669 -> dtInletScale=663.46237 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=663.46237 -> dtScale=1.0001523 deltaT = 0.60446958 Time = 2002.12 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 = 0.089116267 0 0.35386486 water fraction, min, max = 0.056162292 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089115757 0 0.35386274 water fraction, min, max = 0.056162801 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089116267 0 0.35386486 water fraction, min, max = 0.056162291 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089115758 0 0.35386274 water fraction, min, max = 0.0561628 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766016e-06, Final residual = 7.1293041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2931093e-09, Final residual = 4.680124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089116267 0 0.35386486 water fraction, min, max = 0.056162292 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089115758 0 0.35386274 water fraction, min, max = 0.056162802 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089116267 0 0.35386486 water fraction, min, max = 0.056162292 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089115758 0 0.35386274 water fraction, min, max = 0.056162802 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5963168e-08, Final residual = 8.5043459e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5785237e-09, Final residual = 3.5392662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5203.08 s ClockTime = 5326 s fluxAdjustedLocalCo Co mean: 0.092722066 max: 0.59997961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090448472 -> dtInletScale=663.36113 fluxAdjustedLocalCo dtLocalScale=1.000034, dtInletScale=663.36113 -> dtScale=1.000034 deltaT = 0.60446958 Time = 2002.72 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 = 0.089115248 0 0.35386063 water fraction, min, max = 0.056163311 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089114738 0 0.35385851 water fraction, min, max = 0.05616382 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089115248 0 0.35386063 water fraction, min, max = 0.05616331 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089114739 0 0.35385851 water fraction, min, max = 0.05616382 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0761e-06, Final residual = 7.1262616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3120988e-09, Final residual = 1.497094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089115248 0 0.35386063 water fraction, min, max = 0.056163311 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089114739 0 0.35385851 water fraction, min, max = 0.056163821 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089115248 0 0.35386063 water fraction, min, max = 0.056163311 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089114739 0 0.35385851 water fraction, min, max = 0.056163821 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6402425e-08, Final residual = 8.4542687e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5661297e-09, Final residual = 3.6190399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5203.84 s ClockTime = 5327 s fluxAdjustedLocalCo Co mean: 0.092719017 max: 0.59995906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090448472 -> dtInletScale=663.36113 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=663.36113 -> dtScale=1.0000682 deltaT = 0.60446958 Time = 2003.33 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 = 0.089114229 0 0.35385639 water fraction, min, max = 0.05616433 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089113719 0 0.35385428 water fraction, min, max = 0.056164839 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089114229 0 0.35385639 water fraction, min, max = 0.056164329 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08911372 0 0.35385428 water fraction, min, max = 0.056164838 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0757762e-06, Final residual = 7.1285244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.250347e-09, Final residual = 1.2682884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089114229 0 0.35385639 water fraction, min, max = 0.05616433 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08911372 0 0.35385428 water fraction, min, max = 0.05616484 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089114229 0 0.35385639 water fraction, min, max = 0.05616433 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08911372 0 0.35385428 water fraction, min, max = 0.05616484 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.632335e-08, Final residual = 8.0721559e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5463886e-09, Final residual = 3.6688923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5204.56 s ClockTime = 5327 s fluxAdjustedLocalCo Co mean: 0.092715969 max: 0.59993851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090448472 -> dtInletScale=663.36113 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=663.36113 -> dtScale=1.0001025 deltaT = 0.60446958 Time = 2003.93 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 = 0.08911321 0 0.35385216 water fraction, min, max = 0.056165349 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089112701 0 0.35385005 water fraction, min, max = 0.056165858 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08911321 0 0.35385216 water fraction, min, max = 0.056165348 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089112702 0 0.35385005 water fraction, min, max = 0.056165857 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753893e-06, Final residual = 7.1261981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.164576e-09, Final residual = 3.9438175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08911321 0 0.35385216 water fraction, min, max = 0.056165349 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089112701 0 0.35385005 water fraction, min, max = 0.056165858 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08911321 0 0.35385216 water fraction, min, max = 0.056165349 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089112701 0 0.35385005 water fraction, min, max = 0.056165858 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5913806e-08, Final residual = 8.8202865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5615241e-09, Final residual = 3.646301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5205.28 s ClockTime = 5328 s fluxAdjustedLocalCo Co mean: 0.092712922 max: 0.59991797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090448472 -> dtInletScale=663.36113 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=663.36113 -> dtScale=1.0001367 deltaT = 0.60446958 Time = 2004.54 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 = 0.089112192 0 0.35384793 water fraction, min, max = 0.056166367 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089111683 0 0.35384582 water fraction, min, max = 0.056166876 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089112192 0 0.35384793 water fraction, min, max = 0.056166366 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089111684 0 0.35384582 water fraction, min, max = 0.056166875 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749617e-06, Final residual = 7.1210925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2021799e-09, Final residual = 5.5835776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089112192 0 0.35384793 water fraction, min, max = 0.056166367 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089111683 0 0.35384582 water fraction, min, max = 0.056166876 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089112192 0 0.35384793 water fraction, min, max = 0.056166367 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089111683 0 0.35384582 water fraction, min, max = 0.056166876 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5968247e-08, Final residual = 9.514719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.613389e-09, Final residual = 5.9040452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5206.08 s ClockTime = 5329 s fluxAdjustedLocalCo Co mean: 0.092709877 max: 0.59989743 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090448472 -> dtInletScale=663.36113 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=663.36113 -> dtScale=1.000171 deltaT = 0.60456192 Time = 2005.14 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 = 0.089111174 0 0.3538437 water fraction, min, max = 0.056167385 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089110665 0 0.35384159 water fraction, min, max = 0.056167894 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089111174 0 0.3538437 water fraction, min, max = 0.056167384 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089110666 0 0.35384159 water fraction, min, max = 0.056167893 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749514e-06, Final residual = 7.1196944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2878181e-09, Final residual = 8.0366078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089111174 0 0.3538437 water fraction, min, max = 0.056167385 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089110665 0 0.35384159 water fraction, min, max = 0.056167894 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089111174 0 0.3538437 water fraction, min, max = 0.056167385 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089110665 0 0.35384159 water fraction, min, max = 0.056167894 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5985326e-08, Final residual = 9.1373724e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5833873e-09, Final residual = 3.6902094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5206.77 s ClockTime = 5330 s fluxAdjustedLocalCo Co mean: 0.092720994 max: 0.59996855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090462289 -> dtInletScale=663.2598 fluxAdjustedLocalCo dtLocalScale=1.0000524, dtInletScale=663.2598 -> dtScale=1.0000524 deltaT = 0.60456192 Time = 2005.75 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 = 0.089110156 0 0.35383947 water fraction, min, max = 0.056168403 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089109647 0 0.35383736 water fraction, min, max = 0.056168911 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089110156 0 0.35383947 water fraction, min, max = 0.056168402 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089109648 0 0.35383736 water fraction, min, max = 0.056168911 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0743862e-06, Final residual = 7.1142487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2727154e-09, Final residual = 6.9341877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089110156 0 0.35383947 water fraction, min, max = 0.056168403 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089109648 0 0.35383736 water fraction, min, max = 0.056168912 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089110156 0 0.35383947 water fraction, min, max = 0.056168403 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089109648 0 0.35383736 water fraction, min, max = 0.056168912 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5918501e-08, Final residual = 8.0331679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5404783e-09, Final residual = 3.6716424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5207.49 s ClockTime = 5330 s fluxAdjustedLocalCo Co mean: 0.09271795 max: 0.59994802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090462289 -> dtInletScale=663.2598 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=663.2598 -> dtScale=1.0000866 deltaT = 0.60456192 Time = 2006.35 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 = 0.089109139 0 0.35383525 water fraction, min, max = 0.05616942 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08910863 0 0.35383313 water fraction, min, max = 0.056169929 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089109139 0 0.35383525 water fraction, min, max = 0.056169419 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089108631 0 0.35383313 water fraction, min, max = 0.056169928 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0741853e-06, Final residual = 7.1140844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3076992e-09, Final residual = 7.0660267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089109139 0 0.35383525 water fraction, min, max = 0.05616942 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08910863 0 0.35383313 water fraction, min, max = 0.056169929 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089109139 0 0.35383525 water fraction, min, max = 0.05616942 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08910863 0 0.35383313 water fraction, min, max = 0.056169929 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5908125e-08, Final residual = 9.1032096e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5477889e-09, Final residual = 3.6478595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5208.2 s ClockTime = 5331 s fluxAdjustedLocalCo Co mean: 0.092714907 max: 0.5999275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090462289 -> dtInletScale=663.2598 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=663.2598 -> dtScale=1.0001208 deltaT = 0.60456192 Time = 2006.96 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 = 0.089108121 0 0.35383102 water fraction, min, max = 0.056170438 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089107613 0 0.35382891 water fraction, min, max = 0.056170946 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089108121 0 0.35383102 water fraction, min, max = 0.056170437 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089107614 0 0.35382891 water fraction, min, max = 0.056170945 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0736861e-06, Final residual = 7.1114044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2633429e-09, Final residual = 8.6428904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089108122 0 0.35383102 water fraction, min, max = 0.056170437 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089107613 0 0.35382891 water fraction, min, max = 0.056170946 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089108122 0 0.35383102 water fraction, min, max = 0.056170437 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089107613 0 0.35382891 water fraction, min, max = 0.056170946 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5945862e-08, Final residual = 9.3718707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6565033e-09, Final residual = 6.0923347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5208.9 s ClockTime = 5332 s fluxAdjustedLocalCo Co mean: 0.092711864 max: 0.59990698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090462289 -> dtInletScale=663.2598 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=663.2598 -> dtScale=1.0001551 deltaT = 0.60465435 Time = 2007.56 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 = 0.089107104 0 0.3538268 water fraction, min, max = 0.056171454 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106596 0 0.35382468 water fraction, min, max = 0.056171962 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089107104 0 0.3538268 water fraction, min, max = 0.056171454 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106597 0 0.35382468 water fraction, min, max = 0.056171962 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0737008e-06, Final residual = 7.1046773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2948457e-09, Final residual = 6.3159665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089107105 0 0.3538268 water fraction, min, max = 0.056171454 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106596 0 0.35382468 water fraction, min, max = 0.056171963 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089107105 0 0.3538268 water fraction, min, max = 0.056171454 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106596 0 0.35382468 water fraction, min, max = 0.056171963 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5911781e-08, Final residual = 7.4275143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5267198e-09, Final residual = 3.4672516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5209.65 s ClockTime = 5333 s fluxAdjustedLocalCo Co mean: 0.092722997 max: 0.59997819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090476119 -> dtInletScale=663.15842 fluxAdjustedLocalCo dtLocalScale=1.0000363, dtInletScale=663.15842 -> dtScale=1.0000363 deltaT = 0.60465435 Time = 2008.17 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 = 0.089106088 0 0.35382257 water fraction, min, max = 0.056172471 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08910558 0 0.35382046 water fraction, min, max = 0.056172979 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106088 0 0.35382257 water fraction, min, max = 0.05617247 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08910558 0 0.35382046 water fraction, min, max = 0.056172978 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.073174e-06, Final residual = 7.1129276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2188343e-09, Final residual = 5.1673571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106088 0 0.35382257 water fraction, min, max = 0.056172471 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08910558 0 0.35382046 water fraction, min, max = 0.05617298 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106088 0 0.35382257 water fraction, min, max = 0.056172471 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08910558 0 0.35382046 water fraction, min, max = 0.056172979 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5849207e-08, Final residual = 9.0024634e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6297356e-09, Final residual = 4.2151758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5210.39 s ClockTime = 5333 s fluxAdjustedLocalCo Co mean: 0.092719956 max: 0.59995769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090476119 -> dtInletScale=663.15842 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=663.15842 -> dtScale=1.0000705 deltaT = 0.60465435 Time = 2008.77 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 = 0.089105071 0 0.35381835 water fraction, min, max = 0.056173487 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089104563 0 0.35381624 water fraction, min, max = 0.056173995 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089105072 0 0.35381835 water fraction, min, max = 0.056173487 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089104564 0 0.35381624 water fraction, min, max = 0.056173994 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0727962e-06, Final residual = 7.117533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2826296e-09, Final residual = 4.2314848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089105072 0 0.35381835 water fraction, min, max = 0.056173487 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089104564 0 0.35381624 water fraction, min, max = 0.056173996 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089105072 0 0.35381835 water fraction, min, max = 0.056173487 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089104564 0 0.35381624 water fraction, min, max = 0.056173996 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5818545e-08, Final residual = 7.5723619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4851878e-09, Final residual = 3.4783103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5211.11 s ClockTime = 5334 s fluxAdjustedLocalCo Co mean: 0.092716916 max: 0.59993719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090476119 -> dtInletScale=663.15842 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=663.15842 -> dtScale=1.0001047 deltaT = 0.60465435 Time = 2009.37 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 = 0.089104055 0 0.35381413 water fraction, min, max = 0.056174503 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089103548 0 0.35381202 water fraction, min, max = 0.056175011 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089104056 0 0.35381413 water fraction, min, max = 0.056174503 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089103548 0 0.35381202 water fraction, min, max = 0.05617501 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0723933e-06, Final residual = 7.1032011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2310824e-09, Final residual = 6.1634678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089104056 0 0.35381413 water fraction, min, max = 0.056174503 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089103548 0 0.35381202 water fraction, min, max = 0.056175012 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089104056 0 0.35381413 water fraction, min, max = 0.056174503 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089103548 0 0.35381202 water fraction, min, max = 0.056175011 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5835932e-08, Final residual = 8.1669111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.600129e-09, Final residual = 3.6337591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5211.93 s ClockTime = 5335 s fluxAdjustedLocalCo Co mean: 0.092713877 max: 0.5999167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090476119 -> dtInletScale=663.15842 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=663.15842 -> dtScale=1.0001389 deltaT = 0.60465435 Time = 2009.98 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 = 0.08910304 0 0.35380991 water fraction, min, max = 0.056175519 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089102532 0 0.3538078 water fraction, min, max = 0.056176026 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08910304 0 0.35380991 water fraction, min, max = 0.056175518 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089102533 0 0.3538078 water fraction, min, max = 0.056176026 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0719981e-06, Final residual = 7.1000389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2762788e-09, Final residual = 9.0454738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08910304 0 0.35380991 water fraction, min, max = 0.056175519 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089102532 0 0.3538078 water fraction, min, max = 0.056176027 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08910304 0 0.35380991 water fraction, min, max = 0.056175519 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089102532 0 0.3538078 water fraction, min, max = 0.056176027 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.587777e-08, Final residual = 7.9869205e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5063645e-09, Final residual = 3.411683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5212.73 s ClockTime = 5336 s fluxAdjustedLocalCo Co mean: 0.092710839 max: 0.59989622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090476119 -> dtInletScale=663.15842 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=663.15842 -> dtScale=1.000173 deltaT = 0.60474688 Time = 2010.58 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 = 0.089102024 0 0.35380569 water fraction, min, max = 0.056176535 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089101517 0 0.35380358 water fraction, min, max = 0.056177042 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089102024 0 0.35380569 water fraction, min, max = 0.056176534 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089101517 0 0.35380358 water fraction, min, max = 0.056177041 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718495e-06, Final residual = 7.1071571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2281599e-09, Final residual = 9.0021375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089102025 0 0.35380569 water fraction, min, max = 0.056176534 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089101517 0 0.35380358 water fraction, min, max = 0.056177042 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089102025 0 0.35380569 water fraction, min, max = 0.056176534 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089101517 0 0.35380358 water fraction, min, max = 0.056177042 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5916366e-08, Final residual = 8.8864267e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6084259e-09, Final residual = 4.2992341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5213.47 s ClockTime = 5337 s fluxAdjustedLocalCo Co mean: 0.092721989 max: 0.59996753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090489964 -> dtInletScale=663.05696 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=663.05696 -> dtScale=1.0000541 deltaT = 0.60474688 Time = 2011.19 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 = 0.089101009 0 0.35380148 water fraction, min, max = 0.05617755 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089100502 0 0.35379937 water fraction, min, max = 0.056178057 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089101009 0 0.35380148 water fraction, min, max = 0.056177549 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089100502 0 0.35379937 water fraction, min, max = 0.056178056 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.071512e-06, Final residual = 7.0994913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3029741e-09, Final residual = 6.4097843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089101009 0 0.35380148 water fraction, min, max = 0.05617755 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089100502 0 0.35379937 water fraction, min, max = 0.056178057 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089101009 0 0.35380148 water fraction, min, max = 0.05617755 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089100502 0 0.35379937 water fraction, min, max = 0.056178057 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5691179e-08, Final residual = 8.5953194e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.56814e-09, Final residual = 4.459803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5214.19 s ClockTime = 5337 s fluxAdjustedLocalCo Co mean: 0.092718952 max: 0.59994706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090489964 -> dtInletScale=663.05696 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=663.05696 -> dtScale=1.0000882 deltaT = 0.60474688 Time = 2011.79 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 = 0.089099994 0 0.35379726 water fraction, min, max = 0.056178565 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089099487 0 0.35379515 water fraction, min, max = 0.056179071 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089099994 0 0.35379726 water fraction, min, max = 0.056178564 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089099488 0 0.35379515 water fraction, min, max = 0.056179071 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.071102e-06, Final residual = 7.0895997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2797296e-09, Final residual = 5.3158427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089099995 0 0.35379726 water fraction, min, max = 0.056178564 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089099487 0 0.35379515 water fraction, min, max = 0.056179072 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089099995 0 0.35379726 water fraction, min, max = 0.056178564 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089099487 0 0.35379515 water fraction, min, max = 0.056179072 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.57104e-08, Final residual = 9.1156154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6155719e-09, Final residual = 5.7499853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5214.91 s ClockTime = 5338 s fluxAdjustedLocalCo Co mean: 0.092715917 max: 0.59992659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090489964 -> dtInletScale=663.05696 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=663.05696 -> dtScale=1.0001224 deltaT = 0.60474688 Time = 2012.4 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 = 0.08909898 0 0.35379304 water fraction, min, max = 0.056179579 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089098473 0 0.35379094 water fraction, min, max = 0.056180086 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08909898 0 0.35379304 water fraction, min, max = 0.056179578 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089098473 0 0.35379094 water fraction, min, max = 0.056180085 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0708595e-06, Final residual = 7.0884591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2633749e-09, Final residual = 7.4753337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08909898 0 0.35379305 water fraction, min, max = 0.056179579 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089098473 0 0.35379094 water fraction, min, max = 0.056180086 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08909898 0 0.35379305 water fraction, min, max = 0.056179579 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089098473 0 0.35379094 water fraction, min, max = 0.056180086 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5748058e-08, Final residual = 7.0657882e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4046859e-09, Final residual = 3.4273774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5215.64 s ClockTime = 5339 s fluxAdjustedLocalCo Co mean: 0.092712882 max: 0.59990613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090489964 -> dtInletScale=663.05696 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=663.05696 -> dtScale=1.0001565 deltaT = 0.60483949 Time = 2013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089097966 0 0.35378883 water fraction, min, max = 0.056180593 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089097458 0 0.35378672 water fraction, min, max = 0.0561811 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089097966 0 0.35378883 water fraction, min, max = 0.056180592 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089097459 0 0.35378672 water fraction, min, max = 0.056181099 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0706075e-06, Final residual = 7.0938482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2327765e-09, Final residual = 7.3974861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089097966 0 0.35378883 water fraction, min, max = 0.056180593 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089097459 0 0.35378673 water fraction, min, max = 0.056181101 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089097966 0 0.35378883 water fraction, min, max = 0.056180593 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089097459 0 0.35378673 water fraction, min, max = 0.056181101 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5756195e-08, Final residual = 8.5713215e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714152e-09, Final residual = 4.9591465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5216.37 s ClockTime = 5339 s fluxAdjustedLocalCo Co mean: 0.092724046 max: 0.59997753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090503822 -> dtInletScale=662.95543 fluxAdjustedLocalCo dtLocalScale=1.0000374, dtInletScale=662.95543 -> dtScale=1.0000374 deltaT = 0.60483949 Time = 2013.61 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 = 0.089096951 0 0.35378462 water fraction, min, max = 0.056181607 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089096445 0 0.35378251 water fraction, min, max = 0.056182114 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089096951 0 0.35378462 water fraction, min, max = 0.056181607 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089096445 0 0.35378251 water fraction, min, max = 0.056182113 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0703375e-06, Final residual = 7.0790602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2623078e-09, Final residual = 1.1438205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089096952 0 0.35378462 water fraction, min, max = 0.056181607 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089096445 0 0.35378251 water fraction, min, max = 0.056182115 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089096952 0 0.35378462 water fraction, min, max = 0.056181607 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089096445 0 0.35378251 water fraction, min, max = 0.056182115 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5990501e-08, Final residual = 6.764539e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4967689e-09, Final residual = 3.62739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5217.11 s ClockTime = 5340 s fluxAdjustedLocalCo Co mean: 0.092721013 max: 0.59995708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090503822 -> dtInletScale=662.95543 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=662.95543 -> dtScale=1.0000715 deltaT = 0.60483949 Time = 2014.21 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 = 0.089095938 0 0.35378041 water fraction, min, max = 0.056182621 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089095431 0 0.3537783 water fraction, min, max = 0.056183127 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089095938 0 0.35378041 water fraction, min, max = 0.05618262 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089095432 0 0.3537783 water fraction, min, max = 0.056183127 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698424e-06, Final residual = 7.0896896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.32232e-09, Final residual = 1.0002948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089095938 0 0.35378041 water fraction, min, max = 0.056182621 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089095431 0 0.3537783 water fraction, min, max = 0.056183128 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089095938 0 0.35378041 water fraction, min, max = 0.056182621 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089095431 0 0.3537783 water fraction, min, max = 0.056183128 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5893547e-08, Final residual = 7.4408781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.574417e-09, Final residual = 3.7941325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5217.82 s ClockTime = 5341 s fluxAdjustedLocalCo Co mean: 0.092717982 max: 0.59993664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090503822 -> dtInletScale=662.95543 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=662.95543 -> dtScale=1.0001056 deltaT = 0.60483949 Time = 2014.82 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 = 0.089094924 0 0.3537762 water fraction, min, max = 0.056183635 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089094418 0 0.35377409 water fraction, min, max = 0.056184141 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089094924 0 0.3537762 water fraction, min, max = 0.056183634 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089094419 0 0.35377409 water fraction, min, max = 0.05618414 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694914e-06, Final residual = 7.0929654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.322385e-09, Final residual = 8.2382281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089094925 0 0.3537762 water fraction, min, max = 0.056183634 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089094418 0 0.35377409 water fraction, min, max = 0.056184141 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089094925 0 0.3537762 water fraction, min, max = 0.056183634 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089094418 0 0.35377409 water fraction, min, max = 0.056184141 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5727016e-08, Final residual = 7.5883029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5080145e-09, Final residual = 3.5748909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5218.54 s ClockTime = 5342 s fluxAdjustedLocalCo Co mean: 0.092714951 max: 0.5999162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090503822 -> dtInletScale=662.95543 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=662.95543 -> dtScale=1.0001397 deltaT = 0.60483949 Time = 2015.42 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 = 0.089093911 0 0.35377199 water fraction, min, max = 0.056184648 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089093405 0 0.35376989 water fraction, min, max = 0.056185154 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089093911 0 0.35377199 water fraction, min, max = 0.056184647 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089093406 0 0.35376989 water fraction, min, max = 0.056185153 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0691066e-06, Final residual = 7.0875138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.18522e-09, Final residual = 4.5683276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089093911 0 0.35377199 water fraction, min, max = 0.056184647 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089093405 0 0.35376989 water fraction, min, max = 0.056185154 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089093911 0 0.35377199 water fraction, min, max = 0.056184647 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089093405 0 0.35376989 water fraction, min, max = 0.056185154 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.564921e-08, Final residual = 9.2312646e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6007557e-09, Final residual = 5.4279021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5219.23 s ClockTime = 5342 s fluxAdjustedLocalCo Co mean: 0.092711921 max: 0.59989576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090503822 -> dtInletScale=662.95543 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=662.95543 -> dtScale=1.0001738 deltaT = 0.6049322 Time = 2016.03 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 = 0.089092898 0 0.35376778 water fraction, min, max = 0.05618566 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089092392 0 0.35376568 water fraction, min, max = 0.056186166 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089092898 0 0.35376778 water fraction, min, max = 0.05618566 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089092393 0 0.35376568 water fraction, min, max = 0.056186166 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0689398e-06, Final residual = 7.0861816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1961729e-09, Final residual = 8.6637762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089092899 0 0.35376778 water fraction, min, max = 0.05618566 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089092392 0 0.35376568 water fraction, min, max = 0.056186167 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089092899 0 0.35376778 water fraction, min, max = 0.05618566 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089092392 0 0.35376568 water fraction, min, max = 0.056186167 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5728748e-08, Final residual = 8.8334808e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5637654e-09, Final residual = 3.6158386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5219.93 s ClockTime = 5343 s fluxAdjustedLocalCo Co mean: 0.092723102 max: 0.59996728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090517694 -> dtInletScale=662.85383 fluxAdjustedLocalCo dtLocalScale=1.0000545, dtInletScale=662.85383 -> dtScale=1.0000545 deltaT = 0.6049322 Time = 2016.63 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 = 0.089091886 0 0.35376358 water fraction, min, max = 0.056186673 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08909138 0 0.35376147 water fraction, min, max = 0.056187179 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089091886 0 0.35376358 water fraction, min, max = 0.056186672 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08909138 0 0.35376147 water fraction, min, max = 0.056187178 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0684753e-06, Final residual = 7.0766452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1862221e-09, Final residual = 8.7221409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089091886 0 0.35376358 water fraction, min, max = 0.056186673 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08909138 0 0.35376147 water fraction, min, max = 0.056187179 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089091886 0 0.35376358 water fraction, min, max = 0.056186673 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08909138 0 0.35376147 water fraction, min, max = 0.056187179 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5719191e-08, Final residual = 7.5878747e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4829351e-09, Final residual = 3.3753739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5220.62 s ClockTime = 5344 s fluxAdjustedLocalCo Co mean: 0.092720073 max: 0.59994686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090517694 -> dtInletScale=662.85383 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=662.85383 -> dtScale=1.0000886 deltaT = 0.6049322 Time = 2017.24 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 = 0.089090874 0 0.35375937 water fraction, min, max = 0.056187685 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089090368 0 0.35375727 water fraction, min, max = 0.056188191 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089090874 0 0.35375937 water fraction, min, max = 0.056187684 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089090368 0 0.35375727 water fraction, min, max = 0.05618819 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0681478e-06, Final residual = 7.0801719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2526086e-09, Final residual = 9.1787883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089090874 0 0.35375937 water fraction, min, max = 0.056187685 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089090368 0 0.35375727 water fraction, min, max = 0.056188191 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089090874 0 0.35375937 water fraction, min, max = 0.056187685 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089090368 0 0.35375727 water fraction, min, max = 0.056188191 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.573184e-08, Final residual = 8.9007308e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6381014e-09, Final residual = 4.7357704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5221.27 s ClockTime = 5345 s fluxAdjustedLocalCo Co mean: 0.092717045 max: 0.59992644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090517694 -> dtInletScale=662.85383 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=662.85383 -> dtScale=1.0001226 deltaT = 0.6049322 Time = 2017.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089089862 0 0.35375517 water fraction, min, max = 0.056188697 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089089356 0 0.35375307 water fraction, min, max = 0.056189203 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089089862 0 0.35375517 water fraction, min, max = 0.056188696 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089089357 0 0.35375307 water fraction, min, max = 0.056189202 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678247e-06, Final residual = 7.0673628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2256215e-09, Final residual = 8.7015714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089089862 0 0.35375517 water fraction, min, max = 0.056188697 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089089356 0 0.35375307 water fraction, min, max = 0.056189203 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089089862 0 0.35375517 water fraction, min, max = 0.056188697 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089089356 0 0.35375307 water fraction, min, max = 0.056189203 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5620618e-08, Final residual = 8.515106e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5315226e-09, Final residual = 3.4572156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5221.99 s ClockTime = 5345 s fluxAdjustedLocalCo Co mean: 0.092714019 max: 0.59990603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090517694 -> dtInletScale=662.85383 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=662.85383 -> dtScale=1.0001566 deltaT = 0.60502499 Time = 2018.45 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 = 0.08908885 0 0.35375097 water fraction, min, max = 0.056189709 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089088344 0 0.35374886 water fraction, min, max = 0.056190214 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08908885 0 0.35375097 water fraction, min, max = 0.056189708 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089088345 0 0.35374886 water fraction, min, max = 0.056190214 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0676511e-06, Final residual = 7.0781547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2187102e-09, Final residual = 4.1119898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08908885 0 0.35375097 water fraction, min, max = 0.056189709 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089088345 0 0.35374887 water fraction, min, max = 0.056190215 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08908885 0 0.35375097 water fraction, min, max = 0.056189709 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089088345 0 0.35374887 water fraction, min, max = 0.056190215 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5633674e-08, Final residual = 9.0940539e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6063406e-09, Final residual = 3.9771828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5222.68 s ClockTime = 5346 s fluxAdjustedLocalCo Co mean: 0.092725215 max: 0.59997765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090531579 -> dtInletScale=662.75216 fluxAdjustedLocalCo dtLocalScale=1.0000373, dtInletScale=662.75216 -> dtScale=1.0000373 deltaT = 0.60502499 Time = 2019.05 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 = 0.089087839 0 0.35374676 water fraction, min, max = 0.05619072 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089087333 0 0.35374466 water fraction, min, max = 0.056191226 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089087839 0 0.35374676 water fraction, min, max = 0.056190719 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089087334 0 0.35374466 water fraction, min, max = 0.056191225 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0672334e-06, Final residual = 7.076265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2022169e-09, Final residual = 4.684468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089087839 0 0.35374677 water fraction, min, max = 0.05619072 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089087333 0 0.35374466 water fraction, min, max = 0.056191226 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089087839 0 0.35374677 water fraction, min, max = 0.05619072 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089087333 0 0.35374466 water fraction, min, max = 0.056191226 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.551708e-08, Final residual = 9.2469019e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6165016e-09, Final residual = 4.788838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5223.35 s ClockTime = 5347 s fluxAdjustedLocalCo Co mean: 0.092722189 max: 0.59995724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090531579 -> dtInletScale=662.75216 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=662.75216 -> dtScale=1.0000713 deltaT = 0.60502499 Time = 2019.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089086827 0 0.35374256 water fraction, min, max = 0.056191731 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089086322 0 0.35374046 water fraction, min, max = 0.056192236 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089086827 0 0.35374256 water fraction, min, max = 0.056191731 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089086323 0 0.35374046 water fraction, min, max = 0.056192236 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0668841e-06, Final residual = 7.0719333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2312931e-09, Final residual = 8.3895508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089086828 0 0.35374257 water fraction, min, max = 0.056191731 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089086322 0 0.35374047 water fraction, min, max = 0.056192237 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089086828 0 0.35374257 water fraction, min, max = 0.056191731 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089086322 0 0.35374047 water fraction, min, max = 0.056192237 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5590561e-08, Final residual = 7.4424477e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4539972e-09, Final residual = 3.6794413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5224.03 s ClockTime = 5347 s fluxAdjustedLocalCo Co mean: 0.092719165 max: 0.59993685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090531579 -> dtInletScale=662.75216 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=662.75216 -> dtScale=1.0001053 deltaT = 0.60502499 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 = 0.089085817 0 0.35373837 water fraction, min, max = 0.056192742 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089085311 0 0.35373627 water fraction, min, max = 0.056193247 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089085817 0 0.35373837 water fraction, min, max = 0.056192741 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089085312 0 0.35373627 water fraction, min, max = 0.056193246 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664892e-06, Final residual = 7.070748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1976579e-09, Final residual = 4.5446435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089085817 0 0.35373837 water fraction, min, max = 0.056192742 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089085312 0 0.35373627 water fraction, min, max = 0.056193248 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089085817 0 0.35373837 water fraction, min, max = 0.056192742 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089085312 0 0.35373627 water fraction, min, max = 0.056193248 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5464579e-08, Final residual = 9.1086064e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5885058e-09, Final residual = 5.2039045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5224.78 s ClockTime = 5348 s fluxAdjustedLocalCo Co mean: 0.092716142 max: 0.59991646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090531579 -> dtInletScale=662.75216 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=662.75216 -> dtScale=1.0001393 deltaT = 0.60502499 Time = 2020.87 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 = 0.089084806 0 0.35373417 water fraction, min, max = 0.056193753 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089084301 0 0.35373207 water fraction, min, max = 0.056194257 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089084806 0 0.35373417 water fraction, min, max = 0.056193752 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089084302 0 0.35373207 water fraction, min, max = 0.056194257 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0661203e-06, Final residual = 7.0675415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2165172e-09, Final residual = 6.417335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089084806 0 0.35373417 water fraction, min, max = 0.056193753 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089084301 0 0.35373207 water fraction, min, max = 0.056194258 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089084806 0 0.35373417 water fraction, min, max = 0.056193753 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089084301 0 0.35373207 water fraction, min, max = 0.056194258 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5572375e-08, Final residual = 9.0584332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5925934e-09, Final residual = 4.1387579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5225.49 s ClockTime = 5349 s fluxAdjustedLocalCo Co mean: 0.09271312 max: 0.59989608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090531579 -> dtInletScale=662.75216 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=662.75216 -> dtScale=1.0001732 deltaT = 0.60511789 Time = 2021.47 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 = 0.089083796 0 0.35372997 water fraction, min, max = 0.056194763 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089083291 0 0.35372787 water fraction, min, max = 0.056195268 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089083796 0 0.35372997 water fraction, min, max = 0.056194762 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089083292 0 0.35372787 water fraction, min, max = 0.056195267 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0659547e-06, Final residual = 7.0683336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2914484e-09, Final residual = 4.6162691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089083796 0 0.35372997 water fraction, min, max = 0.056194763 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089083291 0 0.35372787 water fraction, min, max = 0.056195268 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089083796 0 0.35372997 water fraction, min, max = 0.056194763 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089083291 0 0.35372787 water fraction, min, max = 0.056195268 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5494791e-08, Final residual = 8.6665725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5744721e-09, Final residual = 3.6109864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5226.22 s ClockTime = 5350 s fluxAdjustedLocalCo Co mean: 0.092724333 max: 0.5999678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090545479 -> dtInletScale=662.65042 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=662.65042 -> dtScale=1.0000537 deltaT = 0.60511789 Time = 2022.08 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 = 0.089082786 0 0.35372578 water fraction, min, max = 0.056195773 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089082281 0 0.35372368 water fraction, min, max = 0.056196277 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089082786 0 0.35372578 water fraction, min, max = 0.056195772 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089082282 0 0.35372368 water fraction, min, max = 0.056196277 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0655793e-06, Final residual = 7.0569002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2422091e-09, Final residual = 8.1295277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089082786 0 0.35372578 water fraction, min, max = 0.056195773 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089082281 0 0.35372368 water fraction, min, max = 0.056196278 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089082786 0 0.35372578 water fraction, min, max = 0.056195773 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089082281 0 0.35372368 water fraction, min, max = 0.056196278 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5566974e-08, Final residual = 8.6101759e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5474086e-09, Final residual = 4.7846238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5226.94 s ClockTime = 5350 s fluxAdjustedLocalCo Co mean: 0.092721312 max: 0.59994743 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090545479 -> dtInletScale=662.65042 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=662.65042 -> dtScale=1.0000876 deltaT = 0.60511789 Time = 2022.68 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 = 0.089081776 0 0.35372158 water fraction, min, max = 0.056196783 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089081272 0 0.35371949 water fraction, min, max = 0.056197287 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089081776 0 0.35372158 water fraction, min, max = 0.056196782 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089081272 0 0.35371949 water fraction, min, max = 0.056197286 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0651893e-06, Final residual = 7.0633987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1649973e-09, Final residual = 7.9154139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089081777 0 0.35372158 water fraction, min, max = 0.056196782 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089081272 0 0.35371949 water fraction, min, max = 0.056197287 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089081777 0 0.35372158 water fraction, min, max = 0.056196782 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089081272 0 0.35371949 water fraction, min, max = 0.056197287 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5606713e-08, Final residual = 7.5610508e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5095487e-09, Final residual = 3.4606903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5227.66 s ClockTime = 5351 s fluxAdjustedLocalCo Co mean: 0.092718292 max: 0.59992706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090545479 -> dtInletScale=662.65042 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=662.65042 -> dtScale=1.0001216 deltaT = 0.60511789 Time = 2023.29 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 = 0.089080767 0 0.35371739 water fraction, min, max = 0.056197792 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089080262 0 0.35371529 water fraction, min, max = 0.056198296 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089080767 0 0.35371739 water fraction, min, max = 0.056197791 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089080263 0 0.35371529 water fraction, min, max = 0.056198295 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647754e-06, Final residual = 7.0646184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1660004e-09, Final residual = 1.1105814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089080767 0 0.35371739 water fraction, min, max = 0.056197792 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089080263 0 0.3537153 water fraction, min, max = 0.056198297 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089080767 0 0.35371739 water fraction, min, max = 0.056197792 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089080263 0 0.3537153 water fraction, min, max = 0.056198297 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.57356e-08, Final residual = 8.4865046e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5653282e-09, Final residual = 3.6084176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5228.4 s ClockTime = 5352 s fluxAdjustedLocalCo Co mean: 0.092715274 max: 0.5999067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090545479 -> dtInletScale=662.65042 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=662.65042 -> dtScale=1.0001555 deltaT = 0.60521087 Time = 2023.89 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 = 0.089079758 0 0.3537132 water fraction, min, max = 0.056198801 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089079253 0 0.3537111 water fraction, min, max = 0.056199305 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089079758 0 0.3537132 water fraction, min, max = 0.0561988 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089079254 0 0.3537111 water fraction, min, max = 0.056199304 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.064668e-06, Final residual = 7.0580317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2378936e-09, Final residual = 7.7282074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089079758 0 0.3537132 water fraction, min, max = 0.056198801 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089079254 0 0.3537111 water fraction, min, max = 0.056199306 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089079758 0 0.3537132 water fraction, min, max = 0.056198801 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089079254 0 0.3537111 water fraction, min, max = 0.056199306 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5439898e-08, Final residual = 9.0222633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5882942e-09, Final residual = 5.4441095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5229.13 s ClockTime = 5353 s fluxAdjustedLocalCo Co mean: 0.092726501 max: 0.59997852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090559392 -> dtInletScale=662.54862 fluxAdjustedLocalCo dtLocalScale=1.0000358, dtInletScale=662.54862 -> dtScale=1.0000358 deltaT = 0.60521087 Time = 2024.5 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 = 0.089078749 0 0.35370901 water fraction, min, max = 0.05619981 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089078245 0 0.35370691 water fraction, min, max = 0.056200314 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089078749 0 0.35370901 water fraction, min, max = 0.056199809 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089078245 0 0.35370691 water fraction, min, max = 0.056200313 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0642417e-06, Final residual = 7.0541336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2092337e-09, Final residual = 7.6076183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089078749 0 0.35370901 water fraction, min, max = 0.05619981 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089078245 0 0.35370691 water fraction, min, max = 0.056200314 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089078749 0 0.35370901 water fraction, min, max = 0.05619981 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089078245 0 0.35370691 water fraction, min, max = 0.056200314 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5511056e-08, Final residual = 9.2536381e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.606333e-09, Final residual = 5.3211017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5229.88 s ClockTime = 5353 s fluxAdjustedLocalCo Co mean: 0.092723483 max: 0.59995817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090559392 -> dtInletScale=662.54862 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=662.54862 -> dtScale=1.0000697 deltaT = 0.60521087 Time = 2025.1 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 = 0.089077741 0 0.35370482 water fraction, min, max = 0.056200818 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089077236 0 0.35370273 water fraction, min, max = 0.056201322 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089077741 0 0.35370482 water fraction, min, max = 0.056200818 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089077237 0 0.35370273 water fraction, min, max = 0.056201321 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0638642e-06, Final residual = 7.05256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.28977e-09, Final residual = 4.1398505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089077741 0 0.35370482 water fraction, min, max = 0.056200818 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089077237 0 0.35370273 water fraction, min, max = 0.056201323 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089077741 0 0.35370482 water fraction, min, max = 0.056200818 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089077237 0 0.35370273 water fraction, min, max = 0.056201323 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5404259e-08, Final residual = 7.9990886e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6191481e-09, Final residual = 3.8826352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5230.59 s ClockTime = 5354 s fluxAdjustedLocalCo Co mean: 0.092720467 max: 0.59993782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090559392 -> dtInletScale=662.54862 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=662.54862 -> dtScale=1.0001036 deltaT = 0.60521087 Time = 2025.71 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 = 0.089076732 0 0.35370063 water fraction, min, max = 0.056201827 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089076228 0 0.35369854 water fraction, min, max = 0.05620233 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089076732 0 0.35370063 water fraction, min, max = 0.056201826 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089076229 0 0.35369854 water fraction, min, max = 0.05620233 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0634808e-06, Final residual = 7.0508134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.190221e-09, Final residual = 4.1618132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089076732 0 0.35370063 water fraction, min, max = 0.056201827 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089076229 0 0.35369854 water fraction, min, max = 0.056202331 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089076732 0 0.35370063 water fraction, min, max = 0.056201826 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089076229 0 0.35369854 water fraction, min, max = 0.056202331 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.541768e-08, Final residual = 7.5761029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4809905e-09, Final residual = 3.3778737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5231.3 s ClockTime = 5355 s fluxAdjustedLocalCo Co mean: 0.092717452 max: 0.59991749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090559392 -> dtInletScale=662.54862 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=662.54862 -> dtScale=1.0001375 deltaT = 0.60521087 Time = 2026.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089075724 0 0.35369645 water fraction, min, max = 0.056202835 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089075221 0 0.35369435 water fraction, min, max = 0.056203338 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089075724 0 0.35369645 water fraction, min, max = 0.056202834 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089075221 0 0.35369435 water fraction, min, max = 0.056203337 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0631441e-06, Final residual = 7.0464326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2252139e-09, Final residual = 5.5221572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089075725 0 0.35369645 water fraction, min, max = 0.056202834 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089075221 0 0.35369435 water fraction, min, max = 0.056203339 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089075725 0 0.35369645 water fraction, min, max = 0.056202834 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089075221 0 0.35369435 water fraction, min, max = 0.056203339 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.539387e-08, Final residual = 8.2485906e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5443385e-09, Final residual = 4.5795725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5232.01 s ClockTime = 5356 s fluxAdjustedLocalCo Co mean: 0.092714437 max: 0.59989715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090559392 -> dtInletScale=662.54862 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=662.54862 -> dtScale=1.0001714 deltaT = 0.60530395 Time = 2026.92 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 = 0.089074717 0 0.35369226 water fraction, min, max = 0.056203842 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089074213 0 0.35369017 water fraction, min, max = 0.056204346 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089074717 0 0.35369226 water fraction, min, max = 0.056203841 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089074214 0 0.35369017 water fraction, min, max = 0.056204345 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0630644e-06, Final residual = 7.0414654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2411145e-09, Final residual = 5.5474986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089074717 0 0.35369226 water fraction, min, max = 0.056203842 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089074213 0 0.35369017 water fraction, min, max = 0.056204346 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089074717 0 0.35369226 water fraction, min, max = 0.056203842 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089074213 0 0.35369017 water fraction, min, max = 0.056204346 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.542567e-08, Final residual = 8.2582565e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5965112e-09, Final residual = 3.6302182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5232.74 s ClockTime = 5356 s fluxAdjustedLocalCo Co mean: 0.092725683 max: 0.59996909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009057332 -> dtInletScale=662.44673 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=662.44673 -> dtScale=1.0000515 deltaT = 0.60530395 Time = 2027.52 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 = 0.089073709 0 0.35368808 water fraction, min, max = 0.05620485 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089073206 0 0.35368598 water fraction, min, max = 0.056205353 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089073709 0 0.35368808 water fraction, min, max = 0.056204849 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089073206 0 0.35368598 water fraction, min, max = 0.056205352 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.062616e-06, Final residual = 7.0403749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1732781e-09, Final residual = 9.2766248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08907371 0 0.35368808 water fraction, min, max = 0.056204849 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089073206 0 0.35368598 water fraction, min, max = 0.056205353 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08907371 0 0.35368808 water fraction, min, max = 0.056204849 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089073206 0 0.35368598 water fraction, min, max = 0.056205353 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5552663e-08, Final residual = 9.1492732e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5973475e-09, Final residual = 5.6764353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5233.46 s ClockTime = 5357 s fluxAdjustedLocalCo Co mean: 0.092722669 max: 0.59994876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009057332 -> dtInletScale=662.44673 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=662.44673 -> dtScale=1.0000854 deltaT = 0.60530395 Time = 2028.13 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 = 0.089072702 0 0.35368389 water fraction, min, max = 0.056205857 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089072199 0 0.3536818 water fraction, min, max = 0.05620636 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089072702 0 0.35368389 water fraction, min, max = 0.056205856 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0890722 0 0.3536818 water fraction, min, max = 0.056206359 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0622357e-06, Final residual = 7.0376369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1801076e-09, Final residual = 6.1146842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089072702 0 0.35368389 water fraction, min, max = 0.056205857 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089072199 0 0.3536818 water fraction, min, max = 0.05620636 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089072702 0 0.35368389 water fraction, min, max = 0.056205857 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089072199 0 0.3536818 water fraction, min, max = 0.05620636 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5326184e-08, Final residual = 8.1279676e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5039585e-09, Final residual = 3.5546327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5234.18 s ClockTime = 5358 s fluxAdjustedLocalCo Co mean: 0.092719658 max: 0.59992845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009057332 -> dtInletScale=662.44673 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=662.44673 -> dtScale=1.0001193 deltaT = 0.60530395 Time = 2028.73 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 = 0.089071696 0 0.35367971 water fraction, min, max = 0.056206863 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089071192 0 0.35367762 water fraction, min, max = 0.056207366 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089071696 0 0.35367971 water fraction, min, max = 0.056206863 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089071193 0 0.35367762 water fraction, min, max = 0.056207366 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618333e-06, Final residual = 7.0378696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2918879e-09, Final residual = 1.1500453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089071696 0 0.35367971 water fraction, min, max = 0.056206863 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089071193 0 0.35367762 water fraction, min, max = 0.056207367 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089071696 0 0.35367971 water fraction, min, max = 0.056206863 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089071193 0 0.35367762 water fraction, min, max = 0.056207367 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5570946e-08, Final residual = 8.4985313e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5772003e-09, Final residual = 3.6207254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5234.88 s ClockTime = 5359 s fluxAdjustedLocalCo Co mean: 0.092716646 max: 0.59990814 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009057332 -> dtInletScale=662.44673 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=662.44673 -> dtScale=1.0001531 deltaT = 0.60539711 Time = 2029.34 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 = 0.089070689 0 0.35367553 water fraction, min, max = 0.05620787 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089070186 0 0.35367344 water fraction, min, max = 0.056208373 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089070689 0 0.35367553 water fraction, min, max = 0.056207869 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089070186 0 0.35367344 water fraction, min, max = 0.056208372 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0617449e-06, Final residual = 7.0375106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2230756e-09, Final residual = 8.8552822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089070689 0 0.35367553 water fraction, min, max = 0.05620787 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089070186 0 0.35367344 water fraction, min, max = 0.056208373 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089070689 0 0.35367553 water fraction, min, max = 0.05620787 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089070186 0 0.35367344 water fraction, min, max = 0.056208373 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5455005e-08, Final residual = 8.0160217e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5655162e-09, Final residual = 3.7397516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5235.61 s ClockTime = 5359 s fluxAdjustedLocalCo Co mean: 0.092727906 max: 0.59998016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090587261 -> dtInletScale=662.34479 fluxAdjustedLocalCo dtLocalScale=1.0000331, dtInletScale=662.34479 -> dtScale=1.0000331 deltaT = 0.60539711 Time = 2029.95 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 = 0.089069683 0 0.35367135 water fraction, min, max = 0.056208876 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08906918 0 0.35366926 water fraction, min, max = 0.056209379 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089069683 0 0.35367135 water fraction, min, max = 0.056208875 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08906918 0 0.35366926 water fraction, min, max = 0.056209378 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0612899e-06, Final residual = 7.0301443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1486965e-09, Final residual = 8.1770617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089069683 0 0.35367135 water fraction, min, max = 0.056208876 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08906918 0 0.35366926 water fraction, min, max = 0.056209379 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089069683 0 0.35367135 water fraction, min, max = 0.056208876 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08906918 0 0.35366926 water fraction, min, max = 0.056209379 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5386835e-08, Final residual = 9.0067719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6196114e-09, Final residual = 5.0223475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5236.35 s ClockTime = 5360 s fluxAdjustedLocalCo Co mean: 0.092724896 max: 0.59995986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090587261 -> dtInletScale=662.34479 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=662.34479 -> dtScale=1.0000669 deltaT = 0.60539711 Time = 2030.55 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 = 0.089068677 0 0.35366717 water fraction, min, max = 0.056209882 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089068174 0 0.35366508 water fraction, min, max = 0.056210385 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089068677 0 0.35366717 water fraction, min, max = 0.056209881 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089068175 0 0.35366508 water fraction, min, max = 0.056210384 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0608718e-06, Final residual = 7.0325488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2546891e-09, Final residual = 8.147314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089068677 0 0.35366717 water fraction, min, max = 0.056209882 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089068174 0 0.35366508 water fraction, min, max = 0.056210385 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089068677 0 0.35366717 water fraction, min, max = 0.056209882 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089068174 0 0.35366508 water fraction, min, max = 0.056210385 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5432817e-08, Final residual = 8.4228718e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5413728e-09, Final residual = 4.2297671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5237.11 s ClockTime = 5361 s fluxAdjustedLocalCo Co mean: 0.092721887 max: 0.59993956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090587261 -> dtInletScale=662.34479 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=662.34479 -> dtScale=1.0001007 deltaT = 0.60539711 Time = 2031.16 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 = 0.089067671 0 0.353663 water fraction, min, max = 0.056210888 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089067168 0 0.35366091 water fraction, min, max = 0.05621139 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089067671 0 0.353663 water fraction, min, max = 0.056210887 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089067169 0 0.35366091 water fraction, min, max = 0.056211389 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0605805e-06, Final residual = 7.0276204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.193114e-09, Final residual = 7.1163151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089067671 0 0.353663 water fraction, min, max = 0.056210888 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089067169 0 0.35366091 water fraction, min, max = 0.056211391 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089067671 0 0.353663 water fraction, min, max = 0.056210888 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089067169 0 0.35366091 water fraction, min, max = 0.056211391 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5295043e-08, Final residual = 8.1642774e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4984699e-09, Final residual = 3.4458247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5237.82 s ClockTime = 5362 s fluxAdjustedLocalCo Co mean: 0.09271888 max: 0.59991928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090587261 -> dtInletScale=662.34479 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=662.34479 -> dtScale=1.0001346 deltaT = 0.60539711 Time = 2031.76 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 = 0.089066666 0 0.35365882 water fraction, min, max = 0.056211893 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089066163 0 0.35365673 water fraction, min, max = 0.056212395 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089066666 0 0.35365882 water fraction, min, max = 0.056211892 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089066164 0 0.35365673 water fraction, min, max = 0.056212395 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0601668e-06, Final residual = 7.0339456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1928354e-09, Final residual = 3.9903303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089066666 0 0.35365882 water fraction, min, max = 0.056211893 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089066163 0 0.35365673 water fraction, min, max = 0.056212396 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089066666 0 0.35365882 water fraction, min, max = 0.056211893 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089066164 0 0.35365673 water fraction, min, max = 0.056212396 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5154985e-08, Final residual = 6.6595776e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5106043e-09, Final residual = 4.1092519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5238.62 s ClockTime = 5362 s fluxAdjustedLocalCo Co mean: 0.092715874 max: 0.599899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090587261 -> dtInletScale=662.34479 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=662.34479 -> dtScale=1.0001684 deltaT = 0.60549038 Time = 2032.37 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 = 0.089065661 0 0.35365465 water fraction, min, max = 0.056212898 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089065158 0 0.35365256 water fraction, min, max = 0.0562134 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089065661 0 0.35365465 water fraction, min, max = 0.056212897 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089065159 0 0.35365256 water fraction, min, max = 0.0562134 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0601927e-06, Final residual = 7.0250998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2151461e-09, Final residual = 5.3664162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089065661 0 0.35365465 water fraction, min, max = 0.056212898 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089065158 0 0.35365256 water fraction, min, max = 0.056213401 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089065661 0 0.35365465 water fraction, min, max = 0.056212898 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089065159 0 0.35365256 water fraction, min, max = 0.056213401 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5220082e-08, Final residual = 8.5973326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5726385e-09, Final residual = 3.7195721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5239.38 s ClockTime = 5363 s fluxAdjustedLocalCo Co mean: 0.09272715 max: 0.59997113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090601217 -> dtInletScale=662.24276 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=662.24276 -> dtScale=1.0000481 deltaT = 0.60549038 Time = 2032.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089064656 0 0.35365047 water fraction, min, max = 0.056213903 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089064154 0 0.35364839 water fraction, min, max = 0.056214405 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089064656 0 0.35365047 water fraction, min, max = 0.056213902 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089064154 0 0.35364839 water fraction, min, max = 0.056214404 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0596561e-06, Final residual = 7.0233956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1769271e-09, Final residual = 1.1770285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089064656 0 0.35365047 water fraction, min, max = 0.056213903 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089064154 0 0.35364839 water fraction, min, max = 0.056214406 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089064656 0 0.35365047 water fraction, min, max = 0.056213903 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089064154 0 0.35364839 water fraction, min, max = 0.056214406 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5482761e-08, Final residual = 7.6829869e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5046926e-09, Final residual = 3.8074298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5240.12 s ClockTime = 5364 s fluxAdjustedLocalCo Co mean: 0.092724145 max: 0.59995086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090601217 -> dtInletScale=662.24276 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=662.24276 -> dtScale=1.0000819 deltaT = 0.60549038 Time = 2033.58 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 = 0.089063651 0 0.3536463 water fraction, min, max = 0.056214908 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089063149 0 0.35364421 water fraction, min, max = 0.056215409 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089063651 0 0.3536463 water fraction, min, max = 0.056214907 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08906315 0 0.35364421 water fraction, min, max = 0.056215409 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0593426e-06, Final residual = 7.0176862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2476849e-09, Final residual = 9.32301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089063651 0 0.3536463 water fraction, min, max = 0.056214907 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089063149 0 0.35364422 water fraction, min, max = 0.05621541 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089063651 0 0.3536463 water fraction, min, max = 0.056214907 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089063149 0 0.35364422 water fraction, min, max = 0.05621541 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.544239e-08, Final residual = 8.7939003e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5764604e-09, Final residual = 3.7115329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5240.86 s ClockTime = 5365 s fluxAdjustedLocalCo Co mean: 0.09272114 max: 0.59993059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090601217 -> dtInletScale=662.24276 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=662.24276 -> dtScale=1.0001157 deltaT = 0.60549038 Time = 2034.18 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 = 0.089062647 0 0.35364213 water fraction, min, max = 0.056215912 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089062145 0 0.35364004 water fraction, min, max = 0.056216413 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089062647 0 0.35364213 water fraction, min, max = 0.056215911 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089062146 0 0.35364004 water fraction, min, max = 0.056216413 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0589613e-06, Final residual = 7.0234258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2018038e-09, Final residual = 8.1998277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089062647 0 0.35364213 water fraction, min, max = 0.056215912 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089062145 0 0.35364005 water fraction, min, max = 0.056216414 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089062647 0 0.35364213 water fraction, min, max = 0.056215912 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089062145 0 0.35364005 water fraction, min, max = 0.056216414 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5323471e-08, Final residual = 9.2886967e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6063459e-09, Final residual = 5.3879226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5241.59 s ClockTime = 5365 s fluxAdjustedLocalCo Co mean: 0.092718137 max: 0.59991033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090601217 -> dtInletScale=662.24276 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=662.24276 -> dtScale=1.0001495 deltaT = 0.60549038 Time = 2034.79 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 = 0.089061643 0 0.35363796 water fraction, min, max = 0.056216916 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089061141 0 0.35363588 water fraction, min, max = 0.056217417 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089061643 0 0.35363796 water fraction, min, max = 0.056216915 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089061142 0 0.35363588 water fraction, min, max = 0.056217416 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0586457e-06, Final residual = 7.0133939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2391317e-09, Final residual = 1.1325818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089061643 0 0.35363796 water fraction, min, max = 0.056216916 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089061142 0 0.35363588 water fraction, min, max = 0.056217418 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089061643 0 0.35363796 water fraction, min, max = 0.056216916 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089061142 0 0.35363588 water fraction, min, max = 0.056217418 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5450329e-08, Final residual = 6.7367616e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4637228e-09, Final residual = 3.6414111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5242.37 s ClockTime = 5366 s fluxAdjustedLocalCo Co mean: 0.092715135 max: 0.59989008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090601217 -> dtInletScale=662.24276 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=662.24276 -> dtScale=1.0001832 deltaT = 0.60558375 Time = 2035.39 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 = 0.08906064 0 0.35363379 water fraction, min, max = 0.056217919 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089060138 0 0.35363171 water fraction, min, max = 0.056218421 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08906064 0 0.35363379 water fraction, min, max = 0.056217918 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089060139 0 0.35363171 water fraction, min, max = 0.05621842 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0584808e-06, Final residual = 7.0165229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1441431e-09, Final residual = 9.1145841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08906064 0 0.35363379 water fraction, min, max = 0.056217919 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089060138 0 0.35363171 water fraction, min, max = 0.056218421 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08906064 0 0.35363379 water fraction, min, max = 0.056217919 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089060138 0 0.35363171 water fraction, min, max = 0.056218421 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5349477e-08, Final residual = 6.7946888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4587962e-09, Final residual = 3.5931421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5243.03 s ClockTime = 5367 s fluxAdjustedLocalCo Co mean: 0.092726429 max: 0.59996233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090615188 -> dtInletScale=662.14066 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=662.14066 -> dtScale=1.0000628 deltaT = 0.60558375 Time = 2036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089059636 0 0.35362962 water fraction, min, max = 0.056218923 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089059135 0 0.35362754 water fraction, min, max = 0.056219424 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089059636 0 0.35362962 water fraction, min, max = 0.056218922 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089059135 0 0.35362754 water fraction, min, max = 0.056219423 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0580766e-06, Final residual = 7.0109842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1209101e-09, Final residual = 1.0898541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089059636 0 0.35362963 water fraction, min, max = 0.056218923 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089059135 0 0.35362754 water fraction, min, max = 0.056219425 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089059636 0 0.35362963 water fraction, min, max = 0.056218923 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089059135 0 0.35362754 water fraction, min, max = 0.056219425 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5412838e-08, Final residual = 9.5997737e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5652217e-09, Final residual = 3.8428338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5243.7 s ClockTime = 5368 s fluxAdjustedLocalCo Co mean: 0.092723428 max: 0.59994209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090615188 -> dtInletScale=662.14066 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=662.14066 -> dtScale=1.0000965 deltaT = 0.60558375 Time = 2036.61 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 = 0.089058633 0 0.35362546 water fraction, min, max = 0.056219926 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089058132 0 0.35362338 water fraction, min, max = 0.056220427 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089058633 0 0.35362546 water fraction, min, max = 0.056219925 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089058132 0 0.35362338 water fraction, min, max = 0.056220426 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0576642e-06, Final residual = 7.0121312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1528463e-09, Final residual = 8.3525663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089058633 0 0.35362546 water fraction, min, max = 0.056219926 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089058132 0 0.35362338 water fraction, min, max = 0.056220427 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089058633 0 0.35362546 water fraction, min, max = 0.056219926 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089058132 0 0.35362338 water fraction, min, max = 0.056220427 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5240676e-08, Final residual = 8.9003111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5716807e-09, Final residual = 5.5414127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5244.42 s ClockTime = 5368 s fluxAdjustedLocalCo Co mean: 0.092720428 max: 0.59992184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090615188 -> dtInletScale=662.14066 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=662.14066 -> dtScale=1.0001303 deltaT = 0.60558375 Time = 2037.21 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 = 0.08905763 0 0.35362129 water fraction, min, max = 0.056220929 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089057129 0 0.35361921 water fraction, min, max = 0.056221429 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08905763 0 0.35362129 water fraction, min, max = 0.056220928 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08905713 0 0.35361921 water fraction, min, max = 0.056221429 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573272e-06, Final residual = 7.0101907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2063519e-09, Final residual = 7.7528994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08905763 0 0.35362129 water fraction, min, max = 0.056220929 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089057129 0 0.35361921 water fraction, min, max = 0.05622143 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08905763 0 0.35362129 water fraction, min, max = 0.056220928 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089057129 0 0.35361921 water fraction, min, max = 0.05622143 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5190316e-08, Final residual = 7.14496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4648087e-09, Final residual = 3.5991609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5245.11 s ClockTime = 5369 s fluxAdjustedLocalCo Co mean: 0.092717429 max: 0.59990162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090615188 -> dtInletScale=662.14066 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=662.14066 -> dtScale=1.000164 deltaT = 0.6056772 Time = 2037.82 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 = 0.089056628 0 0.35361713 water fraction, min, max = 0.056221931 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089056127 0 0.35361505 water fraction, min, max = 0.056222432 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089056628 0 0.35361713 water fraction, min, max = 0.05622193 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089056127 0 0.35361505 water fraction, min, max = 0.056222431 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570995e-06, Final residual = 7.0065051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.195288e-09, Final residual = 9.0806307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089056628 0 0.35361713 water fraction, min, max = 0.056221931 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089056127 0 0.35361505 water fraction, min, max = 0.056222433 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089056628 0 0.35361713 water fraction, min, max = 0.056221931 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089056127 0 0.35361505 water fraction, min, max = 0.056222433 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5308678e-08, Final residual = 8.1209392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5401108e-09, Final residual = 3.5314967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5245.81 s ClockTime = 5370 s fluxAdjustedLocalCo Co mean: 0.092728739 max: 0.59997396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090629172 -> dtInletScale=662.03849 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=662.03849 -> dtScale=1.0000434 deltaT = 0.6056772 Time = 2038.42 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 = 0.089055625 0 0.35361297 water fraction, min, max = 0.056222933 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055124 0 0.35361089 water fraction, min, max = 0.056223434 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055625 0 0.35361297 water fraction, min, max = 0.056222933 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055125 0 0.35361089 water fraction, min, max = 0.056223433 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.056727e-06, Final residual = 7.0052847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1600008e-09, Final residual = 3.9515223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055626 0 0.35361297 water fraction, min, max = 0.056222933 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055125 0 0.35361089 water fraction, min, max = 0.056223435 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055626 0 0.35361297 water fraction, min, max = 0.056222933 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055125 0 0.35361089 water fraction, min, max = 0.056223435 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5091257e-08, Final residual = 7.971749e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.573168e-09, Final residual = 4.17348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5246.5 s ClockTime = 5371 s fluxAdjustedLocalCo Co mean: 0.09272574 max: 0.59995374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090629172 -> dtInletScale=662.03849 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=662.03849 -> dtScale=1.0000771 deltaT = 0.6056772 Time = 2039.03 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 = 0.089054624 0 0.35360881 water fraction, min, max = 0.056223935 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089054123 0 0.35360672 water fraction, min, max = 0.056224436 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089054624 0 0.35360881 water fraction, min, max = 0.056223935 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089054123 0 0.35360672 water fraction, min, max = 0.056224435 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0564033e-06, Final residual = 6.992452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1392983e-09, Final residual = 1.0786027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089054624 0 0.35360881 water fraction, min, max = 0.056223935 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089054123 0 0.35360673 water fraction, min, max = 0.056224436 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089054624 0 0.35360881 water fraction, min, max = 0.056223935 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089054123 0 0.35360673 water fraction, min, max = 0.056224436 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5402824e-08, Final residual = 9.0537794e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5923606e-09, Final residual = 4.5556324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5247.18 s ClockTime = 5371 s fluxAdjustedLocalCo Co mean: 0.092722743 max: 0.59993352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090629172 -> dtInletScale=662.03849 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=662.03849 -> dtScale=1.0001108 deltaT = 0.6056772 Time = 2039.63 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 = 0.089053622 0 0.35360465 water fraction, min, max = 0.056224937 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089053121 0 0.35360257 water fraction, min, max = 0.056225437 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089053622 0 0.35360465 water fraction, min, max = 0.056224936 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089053122 0 0.35360257 water fraction, min, max = 0.056225437 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560059e-06, Final residual = 6.9991866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0950249e-09, Final residual = 4.7941945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089053622 0 0.35360465 water fraction, min, max = 0.056224937 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089053121 0 0.35360257 water fraction, min, max = 0.056225438 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089053622 0 0.35360465 water fraction, min, max = 0.056224937 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089053121 0 0.35360257 water fraction, min, max = 0.056225438 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5051443e-08, Final residual = 9.0737324e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6106117e-09, Final residual = 3.9487637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5247.87 s ClockTime = 5372 s fluxAdjustedLocalCo Co mean: 0.092719748 max: 0.59991331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090629172 -> dtInletScale=662.03849 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=662.03849 -> dtScale=1.0001445 deltaT = 0.6056772 Time = 2040.24 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 = 0.089052621 0 0.35360049 water fraction, min, max = 0.056225938 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08905212 0 0.35359841 water fraction, min, max = 0.056226439 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089052621 0 0.35360049 water fraction, min, max = 0.056225938 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089052121 0 0.35359841 water fraction, min, max = 0.056226438 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556492e-06, Final residual = 7.0051923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1510334e-09, Final residual = 3.8570124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089052621 0 0.35360049 water fraction, min, max = 0.056225938 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08905212 0 0.35359841 water fraction, min, max = 0.056226439 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089052621 0 0.35360049 water fraction, min, max = 0.056225938 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08905212 0 0.35359841 water fraction, min, max = 0.056226439 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4968294e-08, Final residual = 8.2760652e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5477913e-09, Final residual = 4.5566749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5248.65 s ClockTime = 5373 s fluxAdjustedLocalCo Co mean: 0.092716753 max: 0.5998931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090629172 -> dtInletScale=662.03849 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=662.03849 -> dtScale=1.0001782 deltaT = 0.60577076 Time = 2040.85 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 = 0.089051619 0 0.35359633 water fraction, min, max = 0.05622694 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089051119 0 0.35359425 water fraction, min, max = 0.05622744 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089051619 0 0.35359633 water fraction, min, max = 0.056226939 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08905112 0 0.35359425 water fraction, min, max = 0.056227439 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554844e-06, Final residual = 6.991769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1397439e-09, Final residual = 4.3715731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08905162 0 0.35359633 water fraction, min, max = 0.056226939 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089051119 0 0.35359425 water fraction, min, max = 0.05622744 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08905162 0 0.35359633 water fraction, min, max = 0.056226939 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089051119 0 0.35359425 water fraction, min, max = 0.05622744 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5095898e-08, Final residual = 8.0269365e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5587293e-09, Final residual = 3.5111234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5249.34 s ClockTime = 5373 s fluxAdjustedLocalCo Co mean: 0.09272808 max: 0.59996556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090643171 -> dtInletScale=661.93625 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=661.93625 -> dtScale=1.0000574 deltaT = 0.60577076 Time = 2041.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089050619 0 0.35359217 water fraction, min, max = 0.05622794 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089050118 0 0.35359009 water fraction, min, max = 0.05622844 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089050619 0 0.35359217 water fraction, min, max = 0.056227939 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089050119 0 0.35359009 water fraction, min, max = 0.05622844 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551052e-06, Final residual = 6.999375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1299814e-09, Final residual = 1.2133423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089050619 0 0.35359217 water fraction, min, max = 0.05622794 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089050118 0 0.3535901 water fraction, min, max = 0.056228441 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089050619 0 0.35359217 water fraction, min, max = 0.05622794 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089050119 0 0.3535901 water fraction, min, max = 0.056228441 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5303633e-08, Final residual = 7.9115796e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5940407e-09, Final residual = 3.6490943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5250.06 s ClockTime = 5374 s fluxAdjustedLocalCo Co mean: 0.092725087 max: 0.59994537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090643171 -> dtInletScale=661.93625 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=661.93625 -> dtScale=1.0000911 deltaT = 0.60577076 Time = 2042.06 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 = 0.089049618 0 0.35358802 water fraction, min, max = 0.056228941 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089049118 0 0.35358594 water fraction, min, max = 0.056229441 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089049618 0 0.35358802 water fraction, min, max = 0.05622894 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089049119 0 0.35358594 water fraction, min, max = 0.05622944 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0546711e-06, Final residual = 6.9868391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1578644e-09, Final residual = 5.019635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089049618 0 0.35358802 water fraction, min, max = 0.056228941 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089049118 0 0.35358594 water fraction, min, max = 0.056229441 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089049618 0 0.35358802 water fraction, min, max = 0.056228941 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089049118 0 0.35358594 water fraction, min, max = 0.056229441 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5062139e-08, Final residual = 7.4804951e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5119071e-09, Final residual = 3.3655711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5250.77 s ClockTime = 5375 s fluxAdjustedLocalCo Co mean: 0.092722094 max: 0.59992518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090643171 -> dtInletScale=661.93625 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=661.93625 -> dtScale=1.0001247 deltaT = 0.60577076 Time = 2042.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089048618 0 0.35358386 water fraction, min, max = 0.056229941 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089048118 0 0.35358179 water fraction, min, max = 0.056230441 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089048618 0 0.35358386 water fraction, min, max = 0.05622994 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089048118 0 0.35358179 water fraction, min, max = 0.05623044 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544104e-06, Final residual = 6.9875767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1813203e-09, Final residual = 8.976611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089048618 0 0.35358386 water fraction, min, max = 0.056229941 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089048118 0 0.35358179 water fraction, min, max = 0.056230441 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089048618 0 0.35358386 water fraction, min, max = 0.056229941 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089048118 0 0.35358179 water fraction, min, max = 0.056230441 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.51137e-08, Final residual = 9.3062722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5936031e-09, Final residual = 5.9349007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5251.53 s ClockTime = 5376 s fluxAdjustedLocalCo Co mean: 0.092719103 max: 0.59990499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090643171 -> dtInletScale=661.93625 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=661.93625 -> dtScale=1.0001584 deltaT = 0.6058644 Time = 2043.27 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 = 0.089047618 0 0.35357971 water fraction, min, max = 0.056230941 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089047118 0 0.35357763 water fraction, min, max = 0.056231441 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089047618 0 0.35357971 water fraction, min, max = 0.05623094 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089047119 0 0.35357763 water fraction, min, max = 0.05623144 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0542657e-06, Final residual = 6.9892124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1478256e-09, Final residual = 1.0051342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089047618 0 0.35357971 water fraction, min, max = 0.056230941 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089047118 0 0.35357763 water fraction, min, max = 0.056231441 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089047618 0 0.35357971 water fraction, min, max = 0.056230941 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089047118 0 0.35357763 water fraction, min, max = 0.056231441 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5185638e-08, Final residual = 7.2074686e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4717696e-09, Final residual = 3.9960414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5252.27 s ClockTime = 5377 s fluxAdjustedLocalCo Co mean: 0.092730444 max: 0.59997755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090657182 -> dtInletScale=661.83394 fluxAdjustedLocalCo dtLocalScale=1.0000374, dtInletScale=661.83394 -> dtScale=1.0000374 deltaT = 0.6058644 Time = 2043.87 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 = 0.089046618 0 0.35357556 water fraction, min, max = 0.056231941 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089046118 0 0.35357348 water fraction, min, max = 0.05623244 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089046618 0 0.35357556 water fraction, min, max = 0.05623194 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089046119 0 0.35357348 water fraction, min, max = 0.05623244 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0538267e-06, Final residual = 6.9798618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1559891e-09, Final residual = 8.8087037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089046618 0 0.35357556 water fraction, min, max = 0.056231941 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089046119 0 0.35357348 water fraction, min, max = 0.056232441 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089046618 0 0.35357556 water fraction, min, max = 0.056231941 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089046119 0 0.35357348 water fraction, min, max = 0.056232441 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.511238e-08, Final residual = 8.148236e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5678262e-09, Final residual = 3.6868879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5252.96 s ClockTime = 5377 s fluxAdjustedLocalCo Co mean: 0.092727454 max: 0.59995738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090657182 -> dtInletScale=661.83394 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=661.83394 -> dtScale=1.000071 deltaT = 0.6058644 Time = 2044.48 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 = 0.089045619 0 0.35357141 water fraction, min, max = 0.05623294 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089045119 0 0.35356933 water fraction, min, max = 0.05623344 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089045619 0 0.35357141 water fraction, min, max = 0.056232939 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08904512 0 0.35356933 water fraction, min, max = 0.056233439 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0535028e-06, Final residual = 6.9869571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1359193e-09, Final residual = 5.2419559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089045619 0 0.35357141 water fraction, min, max = 0.05623294 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089045119 0 0.35356933 water fraction, min, max = 0.05623344 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089045619 0 0.35357141 water fraction, min, max = 0.05623294 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089045119 0 0.35356933 water fraction, min, max = 0.05623344 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4999917e-08, Final residual = 9.0074522e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5801055e-09, Final residual = 3.8822602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5253.75 s ClockTime = 5378 s fluxAdjustedLocalCo Co mean: 0.092724465 max: 0.59993721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090657182 -> dtInletScale=661.83394 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=661.83394 -> dtScale=1.0001047 deltaT = 0.6058644 Time = 2045.09 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 = 0.089044619 0 0.35356726 water fraction, min, max = 0.05623394 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08904412 0 0.35356518 water fraction, min, max = 0.056234439 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089044619 0 0.35356726 water fraction, min, max = 0.056233939 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089044121 0 0.35356518 water fraction, min, max = 0.056234438 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531505e-06, Final residual = 6.9785478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1943454e-09, Final residual = 1.3348844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08904462 0 0.35356726 water fraction, min, max = 0.056233939 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08904412 0 0.35356518 water fraction, min, max = 0.056234439 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08904462 0 0.35356726 water fraction, min, max = 0.056233939 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08904412 0 0.35356518 water fraction, min, max = 0.056234439 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5301808e-08, Final residual = 8.3054975e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5370489e-09, Final residual = 3.795074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5254.41 s ClockTime = 5379 s fluxAdjustedLocalCo Co mean: 0.092721477 max: 0.59991705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090657182 -> dtInletScale=661.83394 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=661.83394 -> dtScale=1.0001383 deltaT = 0.6058644 Time = 2045.69 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 = 0.089043621 0 0.35356311 water fraction, min, max = 0.056234938 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089043121 0 0.35356104 water fraction, min, max = 0.056235437 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089043621 0 0.35356311 water fraction, min, max = 0.056234937 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089043122 0 0.35356104 water fraction, min, max = 0.056235436 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0528424e-06, Final residual = 6.9805499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1448885e-09, Final residual = 7.988214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089043621 0 0.35356311 water fraction, min, max = 0.056234938 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089043122 0 0.35356104 water fraction, min, max = 0.056235438 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089043621 0 0.35356311 water fraction, min, max = 0.056234938 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089043122 0 0.35356104 water fraction, min, max = 0.056235438 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5038613e-08, Final residual = 8.1939439e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5498129e-09, Final residual = 3.5646389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5255.08 s ClockTime = 5379 s fluxAdjustedLocalCo Co mean: 0.09271849 max: 0.59989689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090657182 -> dtInletScale=661.83394 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=661.83394 -> dtScale=1.0001719 deltaT = 0.60595814 Time = 2046.3 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 = 0.089042622 0 0.35355896 water fraction, min, max = 0.056235937 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089042123 0 0.35355689 water fraction, min, max = 0.056236436 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089042622 0 0.35355896 water fraction, min, max = 0.056235936 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089042124 0 0.35355689 water fraction, min, max = 0.056236435 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0525868e-06, Final residual = 6.9832665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1281969e-09, Final residual = 7.2886725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089042622 0 0.35355896 water fraction, min, max = 0.056235937 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089042123 0 0.35355689 water fraction, min, max = 0.056236436 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089042622 0 0.35355896 water fraction, min, max = 0.056235937 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089042123 0 0.35355689 water fraction, min, max = 0.056236436 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4992256e-08, Final residual = 8.0543225e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5058268e-09, Final residual = 3.440933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5255.75 s ClockTime = 5380 s fluxAdjustedLocalCo Co mean: 0.092729849 max: 0.59996956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009067121 -> dtInletScale=661.73155 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=661.73155 -> dtScale=1.0000507 deltaT = 0.60595814 Time = 2046.9 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 = 0.089041624 0 0.35355482 water fraction, min, max = 0.056236935 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089041125 0 0.35355274 water fraction, min, max = 0.056237434 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089041624 0 0.35355482 water fraction, min, max = 0.056236934 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089041125 0 0.35355274 water fraction, min, max = 0.056237433 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521967e-06, Final residual = 6.9772283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1311601e-09, Final residual = 1.033481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089041624 0 0.35355482 water fraction, min, max = 0.056236935 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089041125 0 0.35355275 water fraction, min, max = 0.056237434 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089041624 0 0.35355482 water fraction, min, max = 0.056236935 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089041125 0 0.35355275 water fraction, min, max = 0.056237434 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5129083e-08, Final residual = 8.1098174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5145555e-09, Final residual = 3.9255655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5256.42 s ClockTime = 5381 s fluxAdjustedLocalCo Co mean: 0.092726864 max: 0.59994942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009067121 -> dtInletScale=661.73155 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=661.73155 -> dtScale=1.0000843 deltaT = 0.60595814 Time = 2047.51 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 = 0.089040626 0 0.35355067 water fraction, min, max = 0.056237933 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089040127 0 0.3535486 water fraction, min, max = 0.056238432 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089040626 0 0.35355067 water fraction, min, max = 0.056237932 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089040127 0 0.3535486 water fraction, min, max = 0.056238431 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0519273e-06, Final residual = 6.978013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.132237e-09, Final residual = 6.812217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089040626 0 0.35355067 water fraction, min, max = 0.056237933 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089040127 0 0.3535486 water fraction, min, max = 0.056238432 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089040626 0 0.35355067 water fraction, min, max = 0.056237933 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089040127 0 0.3535486 water fraction, min, max = 0.056238432 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.491047e-08, Final residual = 7.6764426e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5130594e-09, Final residual = 3.4559211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5257.14 s ClockTime = 5382 s fluxAdjustedLocalCo Co mean: 0.092723878 max: 0.59992927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009067121 -> dtInletScale=661.73155 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=661.73155 -> dtScale=1.0001179 deltaT = 0.60595814 Time = 2048.12 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 = 0.089039628 0 0.35354653 water fraction, min, max = 0.056238931 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089039129 0 0.35354446 water fraction, min, max = 0.056239429 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089039628 0 0.35354653 water fraction, min, max = 0.05623893 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08903913 0 0.35354446 water fraction, min, max = 0.056239429 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0514404e-06, Final residual = 6.9673919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1002014e-09, Final residual = 8.3063528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089039628 0 0.35354653 water fraction, min, max = 0.056238931 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08903913 0 0.35354446 water fraction, min, max = 0.05623943 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089039628 0 0.35354653 water fraction, min, max = 0.056238931 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08903913 0 0.35354446 water fraction, min, max = 0.05623943 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4959804e-08, Final residual = 7.9737218e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5125148e-09, Final residual = 3.5703199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5257.81 s ClockTime = 5382 s fluxAdjustedLocalCo Co mean: 0.092720894 max: 0.59990914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009067121 -> dtInletScale=661.73155 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=661.73155 -> dtScale=1.0001515 deltaT = 0.60595814 Time = 2048.72 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 = 0.089038631 0 0.35354239 water fraction, min, max = 0.056239928 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089038132 0 0.35354032 water fraction, min, max = 0.056240427 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089038631 0 0.35354239 water fraction, min, max = 0.056239927 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089038133 0 0.35354032 water fraction, min, max = 0.056240426 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511106e-06, Final residual = 6.9826611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0734441e-09, Final residual = 6.1518847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089038631 0 0.35354239 water fraction, min, max = 0.056239928 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089038132 0 0.35354032 water fraction, min, max = 0.056240427 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089038631 0 0.35354239 water fraction, min, max = 0.056239928 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089038132 0 0.35354032 water fraction, min, max = 0.056240427 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.488612e-08, Final residual = 6.9947243e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.501011e-09, Final residual = 3.4575085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5258.46 s ClockTime = 5383 s fluxAdjustedLocalCo Co mean: 0.092717911 max: 0.59988901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009067121 -> dtInletScale=661.73155 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=661.73155 -> dtScale=1.000185 deltaT = 0.60605199 Time = 2049.33 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 = 0.089037633 0 0.35353825 water fraction, min, max = 0.056240926 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037135 0 0.35353618 water fraction, min, max = 0.056241424 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037633 0 0.35353825 water fraction, min, max = 0.056240925 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037136 0 0.35353618 water fraction, min, max = 0.056241423 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0510286e-06, Final residual = 6.9706686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1307601e-09, Final residual = 4.0879617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037634 0 0.35353825 water fraction, min, max = 0.056240925 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037135 0 0.35353618 water fraction, min, max = 0.056241424 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037634 0 0.35353825 water fraction, min, max = 0.056240925 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037135 0 0.35353618 water fraction, min, max = 0.056241424 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4830205e-08, Final residual = 7.8520336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5255782e-09, Final residual = 3.5702906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5259.13 s ClockTime = 5384 s fluxAdjustedLocalCo Co mean: 0.092729288 max: 0.59996179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090685252 -> dtInletScale=661.62908 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=661.62908 -> dtScale=1.0000637 deltaT = 0.60605199 Time = 2049.93 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 = 0.089036637 0 0.35353411 water fraction, min, max = 0.056241922 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089036138 0 0.35353204 water fraction, min, max = 0.05624242 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089036637 0 0.35353411 water fraction, min, max = 0.056241922 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089036139 0 0.35353204 water fraction, min, max = 0.05624242 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0505368e-06, Final residual = 6.9666062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0708956e-09, Final residual = 1.0196442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089036637 0 0.35353411 water fraction, min, max = 0.056241922 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089036138 0 0.35353204 water fraction, min, max = 0.056242421 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089036637 0 0.35353411 water fraction, min, max = 0.056241922 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089036138 0 0.35353204 water fraction, min, max = 0.056242421 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5040888e-08, Final residual = 7.7374388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5391779e-09, Final residual = 3.5210292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5259.8 s ClockTime = 5384 s fluxAdjustedLocalCo Co mean: 0.092726306 max: 0.59994167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090685252 -> dtInletScale=661.62908 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=661.62908 -> dtScale=1.0000972 deltaT = 0.60605199 Time = 2050.54 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 = 0.08903564 0 0.35352997 water fraction, min, max = 0.056242919 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089035142 0 0.3535279 water fraction, min, max = 0.056243417 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08903564 0 0.35352997 water fraction, min, max = 0.056242918 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089035142 0 0.3535279 water fraction, min, max = 0.056243416 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0502335e-06, Final residual = 6.9635981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1268082e-09, Final residual = 6.2427597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08903564 0 0.35352997 water fraction, min, max = 0.056242919 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089035142 0 0.3535279 water fraction, min, max = 0.056243417 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08903564 0 0.35352997 water fraction, min, max = 0.056242919 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089035142 0 0.3535279 water fraction, min, max = 0.056243417 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4838717e-08, Final residual = 9.0015531e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5995673e-09, Final residual = 5.5967884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5260.46 s ClockTime = 5385 s fluxAdjustedLocalCo Co mean: 0.092723325 max: 0.59992155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090685252 -> dtInletScale=661.62908 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=661.62908 -> dtScale=1.0001308 deltaT = 0.60605199 Time = 2051.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089034644 0 0.35352583 water fraction, min, max = 0.056243915 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089034146 0 0.35352376 water fraction, min, max = 0.056244413 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089034644 0 0.35352583 water fraction, min, max = 0.056243914 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089034146 0 0.35352376 water fraction, min, max = 0.056244412 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0499282e-06, Final residual = 6.9617118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.163996e-09, Final residual = 5.3545202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089034644 0 0.35352583 water fraction, min, max = 0.056243915 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089034146 0 0.35352376 water fraction, min, max = 0.056244414 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089034644 0 0.35352583 water fraction, min, max = 0.056243915 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089034146 0 0.35352376 water fraction, min, max = 0.056244414 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4847884e-08, Final residual = 7.7949877e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5446702e-09, Final residual = 3.5791088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5261.15 s ClockTime = 5386 s fluxAdjustedLocalCo Co mean: 0.092720346 max: 0.59990145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090685252 -> dtInletScale=661.62908 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=661.62908 -> dtScale=1.0001643 deltaT = 0.60614592 Time = 2051.75 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 = 0.089033648 0 0.35352169 water fraction, min, max = 0.056244911 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08903315 0 0.35351963 water fraction, min, max = 0.056245409 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089033648 0 0.35352169 water fraction, min, max = 0.05624491 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08903315 0 0.35351963 water fraction, min, max = 0.056245408 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0497381e-06, Final residual = 6.9633335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.088869e-09, Final residual = 4.1207137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089033648 0 0.35352169 water fraction, min, max = 0.056244911 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08903315 0 0.35351963 water fraction, min, max = 0.05624541 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089033648 0 0.35352169 water fraction, min, max = 0.056244911 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08903315 0 0.35351963 water fraction, min, max = 0.056245409 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4865323e-08, Final residual = 7.9468353e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4939454e-09, Final residual = 3.576524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5261.79 s ClockTime = 5386 s fluxAdjustedLocalCo Co mean: 0.092731737 max: 0.59997433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090699307 -> dtInletScale=661.52655 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=661.52655 -> dtScale=1.0000428 deltaT = 0.60614592 Time = 2052.36 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 = 0.089032652 0 0.35351756 water fraction, min, max = 0.056245907 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089032154 0 0.35351549 water fraction, min, max = 0.056246405 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089032652 0 0.35351756 water fraction, min, max = 0.056245906 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089032155 0 0.35351549 water fraction, min, max = 0.056246404 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.049285e-06, Final residual = 6.9592526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.130263e-09, Final residual = 8.7625144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089032652 0 0.35351756 water fraction, min, max = 0.056245907 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089032154 0 0.35351549 water fraction, min, max = 0.056246405 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089032652 0 0.35351756 water fraction, min, max = 0.056245907 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089032154 0 0.35351549 water fraction, min, max = 0.056246405 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4914024e-08, Final residual = 7.9315524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5110629e-09, Final residual = 3.5045569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5262.49 s ClockTime = 5387 s fluxAdjustedLocalCo Co mean: 0.092728759 max: 0.59995423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090699307 -> dtInletScale=661.52655 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=661.52655 -> dtScale=1.0000763 deltaT = 0.60614592 Time = 2052.96 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 = 0.089031656 0 0.35351342 water fraction, min, max = 0.056246903 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089031159 0 0.35351136 water fraction, min, max = 0.0562474 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089031656 0 0.35351342 water fraction, min, max = 0.056246902 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089031159 0 0.35351136 water fraction, min, max = 0.056247399 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0489499e-06, Final residual = 6.9538817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1195624e-09, Final residual = 9.3477136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089031656 0 0.35351343 water fraction, min, max = 0.056246903 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089031159 0 0.35351136 water fraction, min, max = 0.056247401 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089031656 0 0.35351343 water fraction, min, max = 0.056246903 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089031159 0 0.35351136 water fraction, min, max = 0.056247401 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4962634e-08, Final residual = 8.1804527e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5422822e-09, Final residual = 4.0072255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5263.2 s ClockTime = 5388 s fluxAdjustedLocalCo Co mean: 0.092725781 max: 0.59993414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090699307 -> dtInletScale=661.52655 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=661.52655 -> dtScale=1.0001098 deltaT = 0.60614592 Time = 2053.57 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 = 0.089030661 0 0.35350929 water fraction, min, max = 0.056247898 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089030164 0 0.35350723 water fraction, min, max = 0.056248395 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089030661 0 0.35350929 water fraction, min, max = 0.056247897 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089030164 0 0.35350723 water fraction, min, max = 0.056248394 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0486216e-06, Final residual = 6.9476144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1128474e-09, Final residual = 9.2757962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089030661 0 0.35350929 water fraction, min, max = 0.056247898 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089030164 0 0.35350723 water fraction, min, max = 0.056248396 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089030661 0 0.35350929 water fraction, min, max = 0.056247898 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089030164 0 0.35350723 water fraction, min, max = 0.056248396 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4801591e-08, Final residual = 8.3265158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5609361e-09, Final residual = 3.6144281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5263.87 s ClockTime = 5388 s fluxAdjustedLocalCo Co mean: 0.092722805 max: 0.59991405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090699307 -> dtInletScale=661.52655 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=661.52655 -> dtScale=1.0001433 deltaT = 0.60614592 Time = 2054.18 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 = 0.089029666 0 0.35350516 water fraction, min, max = 0.056248893 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089029169 0 0.35350309 water fraction, min, max = 0.05624939 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089029666 0 0.35350516 water fraction, min, max = 0.056248892 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08902917 0 0.35350309 water fraction, min, max = 0.056249389 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0482979e-06, Final residual = 6.9563286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1091439e-09, Final residual = 7.3227897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089029666 0 0.35350516 water fraction, min, max = 0.056248893 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089029169 0 0.3535031 water fraction, min, max = 0.05624939 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089029666 0 0.35350516 water fraction, min, max = 0.056248893 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089029169 0 0.3535031 water fraction, min, max = 0.05624939 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4827266e-08, Final residual = 8.677662e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5088753e-09, Final residual = 3.4579035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5264.63 s ClockTime = 5389 s fluxAdjustedLocalCo Co mean: 0.09271983 max: 0.59989398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090699307 -> dtInletScale=661.52655 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=661.52655 -> dtScale=1.0001767 deltaT = 0.60623996 Time = 2054.78 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 = 0.089028672 0 0.35350103 water fraction, min, max = 0.056249887 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089028174 0 0.35349896 water fraction, min, max = 0.056250384 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089028672 0 0.35350103 water fraction, min, max = 0.056249887 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089028175 0 0.35349896 water fraction, min, max = 0.056250384 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481209e-06, Final residual = 6.9581134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0411946e-09, Final residual = 4.6224187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089028672 0 0.35350103 water fraction, min, max = 0.056249887 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089028175 0 0.35349897 water fraction, min, max = 0.056250385 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089028672 0 0.35350103 water fraction, min, max = 0.056249887 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089028175 0 0.35349897 water fraction, min, max = 0.056250385 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4707233e-08, Final residual = 7.8084089e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5095233e-09, Final residual = 3.4399698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5265.36 s ClockTime = 5390 s fluxAdjustedLocalCo Co mean: 0.092731239 max: 0.59996696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090713378 -> dtInletScale=661.42394 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=661.42394 -> dtScale=1.0000551 deltaT = 0.60623996 Time = 2055.39 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 = 0.089027677 0 0.3534969 water fraction, min, max = 0.056250882 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08902718 0 0.35349484 water fraction, min, max = 0.056251379 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089027677 0 0.3534969 water fraction, min, max = 0.056250881 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089027181 0 0.35349484 water fraction, min, max = 0.056251378 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477269e-06, Final residual = 6.9508317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.058513e-09, Final residual = 8.0080596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089027677 0 0.3534969 water fraction, min, max = 0.056250882 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08902718 0 0.35349484 water fraction, min, max = 0.056251379 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089027677 0 0.3534969 water fraction, min, max = 0.056250882 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08902718 0 0.35349484 water fraction, min, max = 0.056251379 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4822322e-08, Final residual = 9.0489056e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5645576e-09, Final residual = 4.0246728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5266.07 s ClockTime = 5391 s fluxAdjustedLocalCo Co mean: 0.092728265 max: 0.5999469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090713378 -> dtInletScale=661.42394 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=661.42394 -> dtScale=1.0000885 deltaT = 0.60623996 Time = 2056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089026683 0 0.35349277 water fraction, min, max = 0.056251876 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089026186 0 0.35349071 water fraction, min, max = 0.056252372 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089026683 0 0.35349277 water fraction, min, max = 0.056251875 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089026187 0 0.35349071 water fraction, min, max = 0.056252372 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0474374e-06, Final residual = 6.946278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1619398e-09, Final residual = 4.2473585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089026683 0 0.35349277 water fraction, min, max = 0.056251876 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089026186 0 0.35349071 water fraction, min, max = 0.056252373 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089026683 0 0.35349277 water fraction, min, max = 0.056251876 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089026186 0 0.35349071 water fraction, min, max = 0.056252373 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4704585e-08, Final residual = 8.7193201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5887928e-09, Final residual = 5.0737832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5266.78 s ClockTime = 5391 s fluxAdjustedLocalCo Co mean: 0.092725291 max: 0.59992683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090713378 -> dtInletScale=661.42394 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=661.42394 -> dtScale=1.000122 deltaT = 0.60623996 Time = 2056.6 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 = 0.089025689 0 0.35348865 water fraction, min, max = 0.05625287 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089025192 0 0.35348658 water fraction, min, max = 0.056253366 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089025689 0 0.35348865 water fraction, min, max = 0.056252869 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089025193 0 0.35348658 water fraction, min, max = 0.056253365 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471739e-06, Final residual = 6.9344985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1022194e-09, Final residual = 1.0071736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089025689 0 0.35348865 water fraction, min, max = 0.05625287 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089025193 0 0.35348658 water fraction, min, max = 0.056253367 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089025689 0 0.35348865 water fraction, min, max = 0.05625287 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089025193 0 0.35348658 water fraction, min, max = 0.056253367 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4865771e-08, Final residual = 8.621871e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5963534e-09, Final residual = 4.9851823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5267.5 s ClockTime = 5392 s fluxAdjustedLocalCo Co mean: 0.092722319 max: 0.59990677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090713378 -> dtInletScale=661.42394 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=661.42394 -> dtScale=1.0001554 deltaT = 0.60633408 Time = 2057.21 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 = 0.089024696 0 0.35348452 water fraction, min, max = 0.056253863 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089024199 0 0.35348246 water fraction, min, max = 0.05625436 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089024696 0 0.35348452 water fraction, min, max = 0.056253862 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0890242 0 0.35348246 water fraction, min, max = 0.056254359 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0469221e-06, Final residual = 6.9442951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1023428e-09, Final residual = 8.555738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089024696 0 0.35348452 water fraction, min, max = 0.056253863 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089024199 0 0.35348246 water fraction, min, max = 0.05625436 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089024696 0 0.35348452 water fraction, min, max = 0.056253863 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089024199 0 0.35348246 water fraction, min, max = 0.05625436 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4790109e-08, Final residual = 7.1572414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4775506e-09, Final residual = 3.6389574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5268.24 s ClockTime = 5393 s fluxAdjustedLocalCo Co mean: 0.092733743 max: 0.59997986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090727462 -> dtInletScale=661.32127 fluxAdjustedLocalCo dtLocalScale=1.0000336, dtInletScale=661.32127 -> dtScale=1.0000336 deltaT = 0.60633408 Time = 2057.81 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 = 0.089023702 0 0.3534804 water fraction, min, max = 0.056254857 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089023206 0 0.35347833 water fraction, min, max = 0.056255353 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089023702 0 0.3534804 water fraction, min, max = 0.056254856 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089023206 0 0.35347833 water fraction, min, max = 0.056255352 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0465369e-06, Final residual = 6.9423318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1032281e-09, Final residual = 9.8110073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089023702 0 0.3534804 water fraction, min, max = 0.056254856 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089023206 0 0.35347833 water fraction, min, max = 0.056255353 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089023702 0 0.3534804 water fraction, min, max = 0.056254856 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089023206 0 0.35347833 water fraction, min, max = 0.056255353 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4809229e-08, Final residual = 6.782814e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4515759e-09, Final residual = 3.4169486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5268.97 s ClockTime = 5394 s fluxAdjustedLocalCo Co mean: 0.092730772 max: 0.5999598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090727462 -> dtInletScale=661.32127 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=661.32127 -> dtScale=1.000067 deltaT = 0.60633408 Time = 2058.42 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 = 0.089022709 0 0.35347627 water fraction, min, max = 0.05625585 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089022213 0 0.35347421 water fraction, min, max = 0.056256346 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089022709 0 0.35347627 water fraction, min, max = 0.056255849 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089022214 0 0.35347421 water fraction, min, max = 0.056256345 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0461654e-06, Final residual = 6.9361447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1137175e-09, Final residual = 5.6541623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089022709 0 0.35347627 water fraction, min, max = 0.056255849 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089022213 0 0.35347421 water fraction, min, max = 0.056256346 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089022709 0 0.35347627 water fraction, min, max = 0.056255849 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089022213 0 0.35347421 water fraction, min, max = 0.056256346 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4699575e-08, Final residual = 8.8080292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5466434e-09, Final residual = 3.6869207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5269.69 s ClockTime = 5395 s fluxAdjustedLocalCo Co mean: 0.092727802 max: 0.59993976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090727462 -> dtInletScale=661.32127 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=661.32127 -> dtScale=1.0001004 deltaT = 0.60633408 Time = 2059.03 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 = 0.089021717 0 0.35347215 water fraction, min, max = 0.056256842 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08902122 0 0.35347009 water fraction, min, max = 0.056257338 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089021717 0 0.35347215 water fraction, min, max = 0.056256841 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089021221 0 0.35347009 water fraction, min, max = 0.056257337 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0457089e-06, Final residual = 6.9432274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1025231e-09, Final residual = 3.8010156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089021717 0 0.35347215 water fraction, min, max = 0.056256842 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089021221 0 0.35347009 water fraction, min, max = 0.056257339 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089021717 0 0.35347215 water fraction, min, max = 0.056256842 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089021221 0 0.35347009 water fraction, min, max = 0.056257339 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4637615e-08, Final residual = 7.6797113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5011829e-09, Final residual = 3.3488209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5270.39 s ClockTime = 5395 s fluxAdjustedLocalCo Co mean: 0.092724833 max: 0.59991973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090727462 -> dtInletScale=661.32127 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=661.32127 -> dtScale=1.0001338 deltaT = 0.60633408 Time = 2059.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089020724 0 0.35346803 water fraction, min, max = 0.056257835 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089020228 0 0.35346597 water fraction, min, max = 0.05625833 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089020724 0 0.35346803 water fraction, min, max = 0.056257834 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089020229 0 0.35346597 water fraction, min, max = 0.05625833 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0453777e-06, Final residual = 6.9257915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1210465e-09, Final residual = 7.4601995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089020724 0 0.35346803 water fraction, min, max = 0.056257835 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089020228 0 0.35346597 water fraction, min, max = 0.056258331 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089020724 0 0.35346803 water fraction, min, max = 0.056257835 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089020228 0 0.35346597 water fraction, min, max = 0.056258331 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4701992e-08, Final residual = 7.6469105e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.507976e-09, Final residual = 4.1416585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5271.11 s ClockTime = 5396 s fluxAdjustedLocalCo Co mean: 0.092721865 max: 0.5998997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090727462 -> dtInletScale=661.32127 fluxAdjustedLocalCo dtLocalScale=1.0001672, dtInletScale=661.32127 -> dtScale=1.0001672 deltaT = 0.6064283 Time = 2060.24 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 = 0.089019732 0 0.35346391 water fraction, min, max = 0.056258827 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089019236 0 0.35346185 water fraction, min, max = 0.056259322 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089019732 0 0.35346391 water fraction, min, max = 0.056258826 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089019237 0 0.35346185 water fraction, min, max = 0.056259322 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0453022e-06, Final residual = 6.9283206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1423971e-09, Final residual = 5.1542422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089019732 0 0.35346391 water fraction, min, max = 0.056258827 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089019236 0 0.35346185 water fraction, min, max = 0.056259323 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089019732 0 0.35346391 water fraction, min, max = 0.056258827 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089019236 0 0.35346185 water fraction, min, max = 0.056259323 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4555638e-08, Final residual = 9.2303987e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6280757e-09, Final residual = 6.0006801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5271.84 s ClockTime = 5397 s fluxAdjustedLocalCo Co mean: 0.092733306 max: 0.59997289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090741561 -> dtInletScale=661.21851 fluxAdjustedLocalCo dtLocalScale=1.0000452, dtInletScale=661.21851 -> dtScale=1.0000452 deltaT = 0.6064283 Time = 2060.85 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 = 0.08901874 0 0.35345979 water fraction, min, max = 0.056259819 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089018244 0 0.35345773 water fraction, min, max = 0.056260314 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08901874 0 0.35345979 water fraction, min, max = 0.056259818 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089018245 0 0.35345773 water fraction, min, max = 0.056260314 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0450197e-06, Final residual = 6.9232623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0942267e-09, Final residual = 6.3273993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08901874 0 0.35345979 water fraction, min, max = 0.056259819 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089018245 0 0.35345773 water fraction, min, max = 0.056260315 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08901874 0 0.35345979 water fraction, min, max = 0.056259819 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089018245 0 0.35345773 water fraction, min, max = 0.056260315 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4609058e-08, Final residual = 8.2358546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.533821e-09, Final residual = 3.5799653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5272.53 s ClockTime = 5397 s fluxAdjustedLocalCo Co mean: 0.09273034 max: 0.59995287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090741561 -> dtInletScale=661.21851 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=661.21851 -> dtScale=1.0000786 deltaT = 0.6064283 Time = 2061.45 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 = 0.089017749 0 0.35345567 water fraction, min, max = 0.05626081 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089017253 0 0.35345361 water fraction, min, max = 0.056261306 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089017749 0 0.35345567 water fraction, min, max = 0.056260809 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089017254 0 0.35345361 water fraction, min, max = 0.056261305 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0445087e-06, Final residual = 6.9247144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1077144e-09, Final residual = 1.009732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089017749 0 0.35345567 water fraction, min, max = 0.05626081 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089017253 0 0.35345361 water fraction, min, max = 0.056261306 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089017749 0 0.35345567 water fraction, min, max = 0.05626081 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089017253 0 0.35345361 water fraction, min, max = 0.056261306 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4774203e-08, Final residual = 8.1333876e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5257228e-09, Final residual = 3.4722797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5273.23 s ClockTime = 5398 s fluxAdjustedLocalCo Co mean: 0.092727374 max: 0.59993286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090741561 -> dtInletScale=661.21851 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=661.21851 -> dtScale=1.0001119 deltaT = 0.6064283 Time = 2062.06 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 = 0.089016757 0 0.35345156 water fraction, min, max = 0.056261802 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089016262 0 0.3534495 water fraction, min, max = 0.056262297 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089016757 0 0.35345156 water fraction, min, max = 0.056261801 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089016262 0 0.3534495 water fraction, min, max = 0.056262296 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0441891e-06, Final residual = 6.9252329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0734426e-09, Final residual = 1.1938486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089016757 0 0.35345156 water fraction, min, max = 0.056261802 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089016262 0 0.3534495 water fraction, min, max = 0.056262297 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089016757 0 0.35345156 water fraction, min, max = 0.056261802 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089016262 0 0.3534495 water fraction, min, max = 0.056262297 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4922385e-08, Final residual = 7.5086222e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158863e-09, Final residual = 3.9611539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5273.97 s ClockTime = 5399 s fluxAdjustedLocalCo Co mean: 0.092724409 max: 0.59991285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090741561 -> dtInletScale=661.21851 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=661.21851 -> dtScale=1.0001453 deltaT = 0.6064283 Time = 2062.67 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 = 0.089015766 0 0.35344744 water fraction, min, max = 0.056262793 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089015271 0 0.35344538 water fraction, min, max = 0.056263288 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089015766 0 0.35344744 water fraction, min, max = 0.056262792 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089015272 0 0.35344538 water fraction, min, max = 0.056263287 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0438781e-06, Final residual = 6.92713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0982002e-09, Final residual = 4.030201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089015766 0 0.35344744 water fraction, min, max = 0.056262793 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089015271 0 0.35344539 water fraction, min, max = 0.056263288 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089015766 0 0.35344744 water fraction, min, max = 0.056262793 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089015271 0 0.35344539 water fraction, min, max = 0.056263288 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4597522e-08, Final residual = 8.2723744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5131759e-09, Final residual = 4.0135387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5274.7 s ClockTime = 5400 s fluxAdjustedLocalCo Co mean: 0.092721446 max: 0.59989285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090741561 -> dtInletScale=661.21851 fluxAdjustedLocalCo dtLocalScale=1.0001786, dtInletScale=661.21851 -> dtScale=1.0001786 deltaT = 0.60652263 Time = 2063.27 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 = 0.089014776 0 0.35344333 water fraction, min, max = 0.056263783 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08901428 0 0.35344127 water fraction, min, max = 0.056264278 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089014776 0 0.35344333 water fraction, min, max = 0.056263783 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089014281 0 0.35344127 water fraction, min, max = 0.056264278 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0437564e-06, Final residual = 6.9147865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0242963e-09, Final residual = 5.8935741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089014776 0 0.35344333 water fraction, min, max = 0.056263783 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08901428 0 0.35344127 water fraction, min, max = 0.056264279 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089014776 0 0.35344333 water fraction, min, max = 0.056263783 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089014281 0 0.35344127 water fraction, min, max = 0.056264279 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4570745e-08, Final residual = 8.563666e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.517488e-09, Final residual = 4.088878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5275.48 s ClockTime = 5400 s fluxAdjustedLocalCo Co mean: 0.092732904 max: 0.59996615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090755675 -> dtInletScale=661.11568 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=661.11568 -> dtScale=1.0000564 deltaT = 0.60652263 Time = 2063.88 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 = 0.089013785 0 0.35343921 water fraction, min, max = 0.056264774 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08901329 0 0.35343716 water fraction, min, max = 0.056265269 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089013785 0 0.35343921 water fraction, min, max = 0.056264773 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089013291 0 0.35343716 water fraction, min, max = 0.056265268 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.043322e-06, Final residual = 6.9243593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1092116e-09, Final residual = 8.2214832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089013785 0 0.35343922 water fraction, min, max = 0.056264774 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08901329 0 0.35343716 water fraction, min, max = 0.056265269 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089013785 0 0.35343922 water fraction, min, max = 0.056264774 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08901329 0 0.35343716 water fraction, min, max = 0.056265269 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4622395e-08, Final residual = 6.43079e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4661102e-09, Final residual = 3.4057885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5276.26 s ClockTime = 5401 s fluxAdjustedLocalCo Co mean: 0.092729942 max: 0.59994616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090755675 -> dtInletScale=661.11568 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=661.11568 -> dtScale=1.0000897 deltaT = 0.60652263 Time = 2064.49 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 = 0.089012795 0 0.3534351 water fraction, min, max = 0.056265764 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0890123 0 0.35343305 water fraction, min, max = 0.056266259 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089012795 0 0.3534351 water fraction, min, max = 0.056265763 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0890123 0 0.35343305 water fraction, min, max = 0.056266258 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429598e-06, Final residual = 6.9157408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0779627e-09, Final residual = 1.0796065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089012795 0 0.3534351 water fraction, min, max = 0.056265764 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0890123 0 0.35343305 water fraction, min, max = 0.056266259 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089012795 0 0.3534351 water fraction, min, max = 0.056265764 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0890123 0 0.35343305 water fraction, min, max = 0.056266259 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4735123e-08, Final residual = 6.9637194e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4548752e-09, Final residual = 3.5306952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5277 s ClockTime = 5402 s fluxAdjustedLocalCo Co mean: 0.092726981 max: 0.59992617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090755675 -> dtInletScale=661.11568 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=661.11568 -> dtScale=1.0001231 deltaT = 0.60652263 Time = 2065.09 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 = 0.089011805 0 0.35343099 water fraction, min, max = 0.056266754 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08901131 0 0.35342894 water fraction, min, max = 0.056267248 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089011805 0 0.35343099 water fraction, min, max = 0.056266753 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089011311 0 0.35342894 water fraction, min, max = 0.056267248 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0425872e-06, Final residual = 6.9160583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1025828e-09, Final residual = 1.0004518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089011805 0 0.35343099 water fraction, min, max = 0.056266754 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08901131 0 0.35342894 water fraction, min, max = 0.056267249 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089011805 0 0.35343099 water fraction, min, max = 0.056266754 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08901131 0 0.35342894 water fraction, min, max = 0.056267249 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4703196e-08, Final residual = 9.2246175e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5872317e-09, Final residual = 5.3422378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5277.88 s ClockTime = 5403 s fluxAdjustedLocalCo Co mean: 0.09272402 max: 0.59990619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090755675 -> dtInletScale=661.11568 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=661.11568 -> dtScale=1.0001564 deltaT = 0.60661705 Time = 2065.7 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 = 0.089010815 0 0.35342688 water fraction, min, max = 0.056267744 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08901032 0 0.35342483 water fraction, min, max = 0.056268238 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089010815 0 0.35342688 water fraction, min, max = 0.056267743 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089010321 0 0.35342483 water fraction, min, max = 0.056268237 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0424919e-06, Final residual = 6.9057324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0657656e-09, Final residual = 9.524533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089010815 0 0.35342688 water fraction, min, max = 0.056267744 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089010321 0 0.35342483 water fraction, min, max = 0.056268239 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089010815 0 0.35342688 water fraction, min, max = 0.056267744 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089010321 0 0.35342483 water fraction, min, max = 0.056268239 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4668525e-08, Final residual = 7.0991411e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4364695e-09, Final residual = 3.8173761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5278.77 s ClockTime = 5404 s fluxAdjustedLocalCo Co mean: 0.092735494 max: 0.5999796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090769803 -> dtInletScale=661.01278 fluxAdjustedLocalCo dtLocalScale=1.000034, dtInletScale=661.01278 -> dtScale=1.000034 deltaT = 0.60661705 Time = 2066.31 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 = 0.089009826 0 0.35342278 water fraction, min, max = 0.056268733 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089009331 0 0.35342072 water fraction, min, max = 0.056269227 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089009826 0 0.35342278 water fraction, min, max = 0.056268732 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089009332 0 0.35342072 water fraction, min, max = 0.056269227 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0421057e-06, Final residual = 6.9161982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0648199e-09, Final residual = 5.3677449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089009826 0 0.35342278 water fraction, min, max = 0.056268733 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089009331 0 0.35342072 water fraction, min, max = 0.056269228 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089009826 0 0.35342278 water fraction, min, max = 0.056268733 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089009331 0 0.35342072 water fraction, min, max = 0.056269228 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4515684e-08, Final residual = 8.4312912e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5692924e-09, Final residual = 3.613425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5279.66 s ClockTime = 5405 s fluxAdjustedLocalCo Co mean: 0.092732535 max: 0.59995963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090769803 -> dtInletScale=661.01278 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=661.01278 -> dtScale=1.0000673 deltaT = 0.60661705 Time = 2066.91 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 = 0.089008837 0 0.35341867 water fraction, min, max = 0.056269722 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089008342 0 0.35341661 water fraction, min, max = 0.056270216 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089008837 0 0.35341867 water fraction, min, max = 0.056269721 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089008343 0 0.35341661 water fraction, min, max = 0.056270216 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0417127e-06, Final residual = 6.9104126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0246763e-09, Final residual = 4.5920216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089008837 0 0.35341867 water fraction, min, max = 0.056269722 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089008342 0 0.35341662 water fraction, min, max = 0.056270217 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089008837 0 0.35341867 water fraction, min, max = 0.056269722 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089008342 0 0.35341662 water fraction, min, max = 0.056270217 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4498171e-08, Final residual = 8.5407252e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5512641e-09, Final residual = 3.6040849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5280.55 s ClockTime = 5406 s fluxAdjustedLocalCo Co mean: 0.092729577 max: 0.59993966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090769803 -> dtInletScale=661.01278 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=661.01278 -> dtScale=1.0001006 deltaT = 0.60661705 Time = 2067.52 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 = 0.089007848 0 0.35341456 water fraction, min, max = 0.056270711 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089007353 0 0.35341251 water fraction, min, max = 0.056271205 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089007848 0 0.35341456 water fraction, min, max = 0.05627071 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089007354 0 0.35341251 water fraction, min, max = 0.056271204 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412802e-06, Final residual = 6.9087593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9968718e-09, Final residual = 3.8855144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089007848 0 0.35341456 water fraction, min, max = 0.056270711 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089007354 0 0.35341251 water fraction, min, max = 0.056271206 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089007848 0 0.35341456 water fraction, min, max = 0.056270711 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089007354 0 0.35341251 water fraction, min, max = 0.056271206 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4400607e-08, Final residual = 8.5192611e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6206571e-09, Final residual = 5.4176223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5281.47 s ClockTime = 5407 s fluxAdjustedLocalCo Co mean: 0.092726619 max: 0.5999197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090769803 -> dtInletScale=661.01278 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=661.01278 -> dtScale=1.0001339 deltaT = 0.60661705 Time = 2068.13 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 = 0.089006859 0 0.35341046 water fraction, min, max = 0.0562717 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089006365 0 0.35340841 water fraction, min, max = 0.056272193 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089006859 0 0.35341046 water fraction, min, max = 0.056271699 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089006366 0 0.35340841 water fraction, min, max = 0.056272193 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0410952e-06, Final residual = 6.9068615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1026258e-09, Final residual = 8.4363981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089006859 0 0.35341046 water fraction, min, max = 0.0562717 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089006365 0 0.35340841 water fraction, min, max = 0.056272194 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089006859 0 0.35341046 water fraction, min, max = 0.056271699 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089006365 0 0.35340841 water fraction, min, max = 0.056272194 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4573386e-08, Final residual = 7.1487183e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5393092e-09, Final residual = 3.534837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5282.35 s ClockTime = 5407 s fluxAdjustedLocalCo Co mean: 0.092723663 max: 0.59989974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090769803 -> dtInletScale=661.01278 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=661.01278 -> dtScale=1.0001671 deltaT = 0.60671156 Time = 2068.73 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 = 0.089005871 0 0.35340635 water fraction, min, max = 0.056272688 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089005377 0 0.3534043 water fraction, min, max = 0.056273182 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089005871 0 0.35340635 water fraction, min, max = 0.056272687 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089005378 0 0.3534043 water fraction, min, max = 0.056273181 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408141e-06, Final residual = 6.9077993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1166982e-09, Final residual = 4.2027873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089005871 0 0.35340636 water fraction, min, max = 0.056272688 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089005377 0 0.3534043 water fraction, min, max = 0.056273182 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089005871 0 0.35340636 water fraction, min, max = 0.056272688 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089005377 0 0.3534043 water fraction, min, max = 0.056273182 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4435857e-08, Final residual = 7.2080675e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4569215e-09, Final residual = 3.3198634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5283.22 s ClockTime = 5408 s fluxAdjustedLocalCo Co mean: 0.092735154 max: 0.59997326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090783946 -> dtInletScale=660.90981 fluxAdjustedLocalCo dtLocalScale=1.0000446, dtInletScale=660.90981 -> dtScale=1.0000446 deltaT = 0.60671156 Time = 2069.34 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 = 0.089004883 0 0.35340225 water fraction, min, max = 0.056273676 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089004389 0 0.3534002 water fraction, min, max = 0.056274169 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089004883 0 0.35340225 water fraction, min, max = 0.056273675 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08900439 0 0.3534002 water fraction, min, max = 0.056274169 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0405244e-06, Final residual = 6.9038509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0678248e-09, Final residual = 4.2223741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089004883 0 0.35340225 water fraction, min, max = 0.056273676 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089004389 0 0.3534002 water fraction, min, max = 0.05627417 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089004883 0 0.35340225 water fraction, min, max = 0.056273676 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089004389 0 0.3534002 water fraction, min, max = 0.05627417 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4354373e-08, Final residual = 8.648944e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6074704e-09, Final residual = 5.664801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5284.07 s ClockTime = 5409 s fluxAdjustedLocalCo Co mean: 0.092732199 max: 0.59995331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090783946 -> dtInletScale=660.90981 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=660.90981 -> dtScale=1.0000778 deltaT = 0.60671156 Time = 2069.95 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 = 0.089003895 0 0.35339815 water fraction, min, max = 0.056274664 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089003401 0 0.3533961 water fraction, min, max = 0.056275157 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089003895 0 0.35339815 water fraction, min, max = 0.056274663 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089003402 0 0.3533961 water fraction, min, max = 0.056275156 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0401875e-06, Final residual = 6.8946689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1336138e-09, Final residual = 1.1800625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089003895 0 0.35339815 water fraction, min, max = 0.056274664 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089003402 0 0.3533961 water fraction, min, max = 0.056275158 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089003895 0 0.35339815 water fraction, min, max = 0.056274664 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089003402 0 0.3533961 water fraction, min, max = 0.056275158 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4589055e-08, Final residual = 9.049996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6096962e-09, Final residual = 3.8256891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5284.92 s ClockTime = 5410 s fluxAdjustedLocalCo Co mean: 0.092729245 max: 0.59993338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090783946 -> dtInletScale=660.90981 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=660.90981 -> dtScale=1.000111 deltaT = 0.60671156 Time = 2070.55 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 = 0.089002908 0 0.35339405 water fraction, min, max = 0.056275651 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089002414 0 0.353392 water fraction, min, max = 0.056276144 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089002908 0 0.35339405 water fraction, min, max = 0.05627565 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089002415 0 0.353392 water fraction, min, max = 0.056276144 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397835e-06, Final residual = 6.8929944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0997441e-09, Final residual = 7.2647422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089002908 0 0.35339405 water fraction, min, max = 0.056275651 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089002414 0 0.353392 water fraction, min, max = 0.056276145 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089002908 0 0.35339405 water fraction, min, max = 0.056275651 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089002414 0 0.353392 water fraction, min, max = 0.056276145 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4421647e-08, Final residual = 8.3332123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5600286e-09, Final residual = 3.6049634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5285.7 s ClockTime = 5411 s fluxAdjustedLocalCo Co mean: 0.092726293 max: 0.59991345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090783946 -> dtInletScale=660.90981 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=660.90981 -> dtScale=1.0001443 deltaT = 0.60671156 Time = 2071.16 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 = 0.089001921 0 0.35338995 water fraction, min, max = 0.056276638 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089001427 0 0.3533879 water fraction, min, max = 0.056277131 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089001921 0 0.35338995 water fraction, min, max = 0.056276637 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089001428 0 0.3533879 water fraction, min, max = 0.056277131 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0394598e-06, Final residual = 6.8913989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0077768e-09, Final residual = 4.0804956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089001921 0 0.35338995 water fraction, min, max = 0.056276638 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089001427 0 0.3533879 water fraction, min, max = 0.056277132 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089001921 0 0.35338995 water fraction, min, max = 0.056276638 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089001428 0 0.3533879 water fraction, min, max = 0.056277132 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4383675e-08, Final residual = 9.3250905e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5878866e-09, Final residual = 7.1969365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5286.42 s ClockTime = 5412 s fluxAdjustedLocalCo Co mean: 0.09272334 max: 0.59989351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090783946 -> dtInletScale=660.90981 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=660.90981 -> dtScale=1.0001775 deltaT = 0.60680618 Time = 2071.77 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 = 0.089000934 0 0.35338585 water fraction, min, max = 0.056277625 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08900044 0 0.35338381 water fraction, min, max = 0.056278118 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000934 0 0.35338585 water fraction, min, max = 0.056277624 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000441 0 0.35338381 water fraction, min, max = 0.056278117 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0393681e-06, Final residual = 6.8935669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1655277e-09, Final residual = 7.5259857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000934 0 0.35338586 water fraction, min, max = 0.056277625 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000441 0 0.35338381 water fraction, min, max = 0.056278119 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000934 0 0.35338586 water fraction, min, max = 0.056277625 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000441 0 0.35338381 water fraction, min, max = 0.056278119 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4415569e-08, Final residual = 9.1776933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5532261e-09, Final residual = 5.4872665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5287.15 s ClockTime = 5412 s fluxAdjustedLocalCo Co mean: 0.092734849 max: 0.59996715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090798104 -> dtInletScale=660.80675 fluxAdjustedLocalCo dtLocalScale=1.0000548, dtInletScale=660.80675 -> dtScale=1.0000548 deltaT = 0.60680618 Time = 2072.37 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 = 0.088999947 0 0.35338176 water fraction, min, max = 0.056278612 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088999454 0 0.35337971 water fraction, min, max = 0.056279105 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088999947 0 0.35338176 water fraction, min, max = 0.056278611 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088999455 0 0.35337971 water fraction, min, max = 0.056279104 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0389436e-06, Final residual = 6.8847578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1065386e-09, Final residual = 6.2077618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088999947 0 0.35338176 water fraction, min, max = 0.056278612 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088999454 0 0.35337971 water fraction, min, max = 0.056279105 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088999947 0 0.35338176 water fraction, min, max = 0.056278612 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088999454 0 0.35337971 water fraction, min, max = 0.056279105 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4349406e-08, Final residual = 8.541933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5504139e-09, Final residual = 3.5826662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5287.85 s ClockTime = 5413 s fluxAdjustedLocalCo Co mean: 0.092731898 max: 0.59994723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090798104 -> dtInletScale=660.80675 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=660.80675 -> dtScale=1.000088 deltaT = 0.60680618 Time = 2072.98 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 = 0.088998961 0 0.35337766 water fraction, min, max = 0.056279598 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088998468 0 0.35337561 water fraction, min, max = 0.056280091 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088998961 0 0.35337766 water fraction, min, max = 0.056279597 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088998468 0 0.35337561 water fraction, min, max = 0.05628009 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384851e-06, Final residual = 6.8979461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0401365e-09, Final residual = 1.0711079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088998961 0 0.35337766 water fraction, min, max = 0.056279598 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088998468 0 0.35337562 water fraction, min, max = 0.056280091 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088998961 0 0.35337766 water fraction, min, max = 0.056279598 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088998468 0 0.35337562 water fraction, min, max = 0.056280091 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4519813e-08, Final residual = 7.6752204e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5227706e-09, Final residual = 3.7451786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5288.63 s ClockTime = 5414 s fluxAdjustedLocalCo Co mean: 0.092728949 max: 0.59992732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090798104 -> dtInletScale=660.80675 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=660.80675 -> dtScale=1.0001211 deltaT = 0.60680618 Time = 2073.59 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 = 0.088997975 0 0.35337357 water fraction, min, max = 0.056280584 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088997482 0 0.35337152 water fraction, min, max = 0.056281077 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088997975 0 0.35337357 water fraction, min, max = 0.056280583 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088997482 0 0.35337152 water fraction, min, max = 0.056281076 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381338e-06, Final residual = 6.8979752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0668744e-09, Final residual = 9.203002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088997975 0 0.35337357 water fraction, min, max = 0.056280584 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088997482 0 0.35337152 water fraction, min, max = 0.056281077 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088997975 0 0.35337357 water fraction, min, max = 0.056280584 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088997482 0 0.35337152 water fraction, min, max = 0.056281077 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4413534e-08, Final residual = 7.1986072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4754267e-09, Final residual = 3.5962913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5289.35 s ClockTime = 5415 s fluxAdjustedLocalCo Co mean: 0.092726 max: 0.59990741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090798104 -> dtInletScale=660.80675 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=660.80675 -> dtScale=1.0001543 deltaT = 0.60680618 Time = 2074.19 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 = 0.088996989 0 0.35336948 water fraction, min, max = 0.05628157 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088996496 0 0.35336743 water fraction, min, max = 0.056282062 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088996989 0 0.35336948 water fraction, min, max = 0.056281569 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088996497 0 0.35336743 water fraction, min, max = 0.056282062 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0378426e-06, Final residual = 6.8858643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0319213e-09, Final residual = 4.5451715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088996989 0 0.35336948 water fraction, min, max = 0.05628157 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088996496 0 0.35336743 water fraction, min, max = 0.056282063 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088996989 0 0.35336948 water fraction, min, max = 0.05628157 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088996496 0 0.35336743 water fraction, min, max = 0.056282063 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4294254e-08, Final residual = 8.8671487e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.614601e-09, Final residual = 4.9628942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5290.04 s ClockTime = 5415 s fluxAdjustedLocalCo Co mean: 0.092723052 max: 0.59988752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090798104 -> dtInletScale=660.80675 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=660.80675 -> dtScale=1.0001875 deltaT = 0.60690091 Time = 2074.8 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 = 0.088996003 0 0.35336538 water fraction, min, max = 0.056282556 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088995511 0 0.35336334 water fraction, min, max = 0.056283048 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088996003 0 0.35336538 water fraction, min, max = 0.056282555 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088995511 0 0.35336334 water fraction, min, max = 0.056283047 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0377503e-06, Final residual = 6.8779131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1010932e-09, Final residual = 9.9572198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088996004 0 0.35336538 water fraction, min, max = 0.056282555 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088995511 0 0.35336334 water fraction, min, max = 0.056283048 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088996004 0 0.35336538 water fraction, min, max = 0.056282555 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088995511 0 0.35336334 water fraction, min, max = 0.056283048 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4420421e-08, Final residual = 7.6793512e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5674741e-09, Final residual = 3.6624038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5290.7 s ClockTime = 5416 s fluxAdjustedLocalCo Co mean: 0.092734579 max: 0.59996126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090812278 -> dtInletScale=660.70361 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=660.70361 -> dtScale=1.0000646 deltaT = 0.60690091 Time = 2075.41 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 = 0.088995018 0 0.35336129 water fraction, min, max = 0.056283541 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088994526 0 0.35335925 water fraction, min, max = 0.056284033 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088995018 0 0.35336129 water fraction, min, max = 0.05628354 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088994526 0 0.35335925 water fraction, min, max = 0.056284032 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.037307e-06, Final residual = 6.8810389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0672559e-09, Final residual = 9.7204381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088995018 0 0.35336129 water fraction, min, max = 0.056283541 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088994526 0 0.35335925 water fraction, min, max = 0.056284033 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088995018 0 0.35336129 water fraction, min, max = 0.056283541 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088994526 0 0.35335925 water fraction, min, max = 0.056284033 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4390652e-08, Final residual = 7.416729e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4740268e-09, Final residual = 3.379574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5291.49 s ClockTime = 5417 s fluxAdjustedLocalCo Co mean: 0.092731632 max: 0.59994137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090812278 -> dtInletScale=660.70361 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=660.70361 -> dtScale=1.0000977 deltaT = 0.60690091 Time = 2076.01 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 = 0.088994033 0 0.3533572 water fraction, min, max = 0.056284526 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993541 0 0.35335516 water fraction, min, max = 0.056285018 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088994033 0 0.3533572 water fraction, min, max = 0.056284525 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993541 0 0.35335516 water fraction, min, max = 0.056285017 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0368996e-06, Final residual = 6.8839971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9980178e-09, Final residual = 8.0928707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088994033 0 0.3533572 water fraction, min, max = 0.056284526 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993541 0 0.35335516 water fraction, min, max = 0.056285018 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088994033 0 0.3533572 water fraction, min, max = 0.056284526 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993541 0 0.35335516 water fraction, min, max = 0.056285018 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4378993e-08, Final residual = 8.9308093e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5962877e-09, Final residual = 4.4386814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5292.17 s ClockTime = 5418 s fluxAdjustedLocalCo Co mean: 0.092728686 max: 0.59992148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090812278 -> dtInletScale=660.70361 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=660.70361 -> dtScale=1.0001309 deltaT = 0.60690091 Time = 2076.62 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 = 0.088993049 0 0.35335312 water fraction, min, max = 0.05628551 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088992556 0 0.35335107 water fraction, min, max = 0.056286002 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993049 0 0.35335312 water fraction, min, max = 0.05628551 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088992557 0 0.35335107 water fraction, min, max = 0.056286002 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0366185e-06, Final residual = 6.8722162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0260282e-09, Final residual = 3.8551993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993049 0 0.35335312 water fraction, min, max = 0.05628551 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088992557 0 0.35335107 water fraction, min, max = 0.056286003 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993049 0 0.35335312 water fraction, min, max = 0.05628551 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088992557 0 0.35335107 water fraction, min, max = 0.056286003 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4257068e-08, Final residual = 7.9643533e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5496377e-09, Final residual = 3.6926212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5292.84 s ClockTime = 5418 s fluxAdjustedLocalCo Co mean: 0.092725741 max: 0.59990161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090812278 -> dtInletScale=660.70361 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=660.70361 -> dtScale=1.000164 deltaT = 0.60699572 Time = 2077.23 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 = 0.088992064 0 0.35334903 water fraction, min, max = 0.056286495 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088991572 0 0.35334698 water fraction, min, max = 0.056286987 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088992064 0 0.35334903 water fraction, min, max = 0.056286494 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088991573 0 0.35334698 water fraction, min, max = 0.056286986 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0366068e-06, Final residual = 6.8792215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0122532e-09, Final residual = 4.8846738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088992064 0 0.35334903 water fraction, min, max = 0.056286495 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088991572 0 0.35334699 water fraction, min, max = 0.056286987 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088992064 0 0.35334903 water fraction, min, max = 0.056286495 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088991572 0 0.35334699 water fraction, min, max = 0.056286987 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4211665e-08, Final residual = 8.8706363e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5920686e-09, Final residual = 5.7495376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5293.5 s ClockTime = 5419 s fluxAdjustedLocalCo Co mean: 0.092737283 max: 0.59997545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090826465 -> dtInletScale=660.60041 fluxAdjustedLocalCo dtLocalScale=1.0000409, dtInletScale=660.60041 -> dtScale=1.0000409 deltaT = 0.60699572 Time = 2077.83 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 = 0.08899108 0 0.35334494 water fraction, min, max = 0.056287479 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088990588 0 0.3533429 water fraction, min, max = 0.056287971 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08899108 0 0.35334494 water fraction, min, max = 0.056287478 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088990589 0 0.3533429 water fraction, min, max = 0.05628797 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0361767e-06, Final residual = 6.8670454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0311168e-09, Final residual = 8.0091916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08899108 0 0.35334494 water fraction, min, max = 0.056287479 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088990588 0 0.3533429 water fraction, min, max = 0.056287971 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08899108 0 0.35334494 water fraction, min, max = 0.056287479 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088990588 0 0.3533429 water fraction, min, max = 0.056287971 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4350114e-08, Final residual = 8.1858776e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5453481e-09, Final residual = 4.1051367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5294.19 s ClockTime = 5420 s fluxAdjustedLocalCo Co mean: 0.09273434 max: 0.59995558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090826465 -> dtInletScale=660.60041 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=660.60041 -> dtScale=1.000074 deltaT = 0.60699572 Time = 2078.44 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 = 0.088990096 0 0.35334086 water fraction, min, max = 0.056288463 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088989604 0 0.35333881 water fraction, min, max = 0.056288954 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088990096 0 0.35334086 water fraction, min, max = 0.056288462 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088989605 0 0.35333881 water fraction, min, max = 0.056288954 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0357842e-06, Final residual = 6.8676803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0032432e-09, Final residual = 8.2497333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088990096 0 0.35334086 water fraction, min, max = 0.056288463 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088989604 0 0.35333882 water fraction, min, max = 0.056288955 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088990096 0 0.35334086 water fraction, min, max = 0.056288463 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088989604 0 0.35333882 water fraction, min, max = 0.056288955 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4320621e-08, Final residual = 7.736408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5209949e-09, Final residual = 3.5297665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5294.87 s ClockTime = 5420 s fluxAdjustedLocalCo Co mean: 0.092731397 max: 0.59993572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090826465 -> dtInletScale=660.60041 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=660.60041 -> dtScale=1.0001072 deltaT = 0.60699572 Time = 2079.05 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 = 0.088989112 0 0.35333677 water fraction, min, max = 0.056289447 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088988621 0 0.35333473 water fraction, min, max = 0.056289938 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088989112 0 0.35333677 water fraction, min, max = 0.056289446 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088988621 0 0.35333473 water fraction, min, max = 0.056289937 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0354883e-06, Final residual = 6.8666613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.999053e-09, Final residual = 6.4491382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088989113 0 0.35333677 water fraction, min, max = 0.056289446 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088988621 0 0.35333473 water fraction, min, max = 0.056289938 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088989113 0 0.35333677 water fraction, min, max = 0.056289446 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088988621 0 0.35333473 water fraction, min, max = 0.056289938 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4242989e-08, Final residual = 8.363932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5597398e-09, Final residual = 4.2257653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5295.54 s ClockTime = 5421 s fluxAdjustedLocalCo Co mean: 0.092728455 max: 0.59991586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090826465 -> dtInletScale=660.60041 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=660.60041 -> dtScale=1.0001403 deltaT = 0.60699572 Time = 2079.66 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 = 0.088988129 0 0.35333269 water fraction, min, max = 0.05629043 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088987638 0 0.35333065 water fraction, min, max = 0.056290921 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088988129 0 0.35333269 water fraction, min, max = 0.056290429 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088987638 0 0.35333065 water fraction, min, max = 0.05629092 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350527e-06, Final residual = 6.8636868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0700489e-09, Final residual = 5.0901011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088988129 0 0.35333269 water fraction, min, max = 0.05629043 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088987638 0 0.35333065 water fraction, min, max = 0.056290922 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088988129 0 0.35333269 water fraction, min, max = 0.05629043 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088987638 0 0.35333065 water fraction, min, max = 0.056290922 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4150295e-08, Final residual = 8.817029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5851513e-09, Final residual = 4.5153318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5296.21 s ClockTime = 5422 s fluxAdjustedLocalCo Co mean: 0.092725515 max: 0.599896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090826465 -> dtInletScale=660.60041 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=660.60041 -> dtScale=1.0001734 deltaT = 0.60709064 Time = 2080.26 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 = 0.088987146 0 0.35332861 water fraction, min, max = 0.056291413 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088986655 0 0.35332657 water fraction, min, max = 0.056291904 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088987146 0 0.35332861 water fraction, min, max = 0.056291412 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088986655 0 0.35332657 water fraction, min, max = 0.056291903 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0349296e-06, Final residual = 6.8631236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.125158e-09, Final residual = 8.4603564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088987146 0 0.35332861 water fraction, min, max = 0.056291413 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088986655 0 0.35332657 water fraction, min, max = 0.056291905 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088987146 0 0.35332861 water fraction, min, max = 0.056291413 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088986655 0 0.35332657 water fraction, min, max = 0.056291905 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4270738e-08, Final residual = 8.5755905e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5383215e-09, Final residual = 3.7089998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5296.89 s ClockTime = 5422 s fluxAdjustedLocalCo Co mean: 0.092737074 max: 0.59996996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090840668 -> dtInletScale=660.49712 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=660.49712 -> dtScale=1.0000501 deltaT = 0.60709064 Time = 2080.87 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 = 0.088986163 0 0.35332453 water fraction, min, max = 0.056292396 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088985672 0 0.35332249 water fraction, min, max = 0.056292887 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088986163 0 0.35332453 water fraction, min, max = 0.056292395 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088985673 0 0.35332249 water fraction, min, max = 0.056292886 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0345443e-06, Final residual = 6.8640889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.980055e-09, Final residual = 7.0739456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088986163 0 0.35332453 water fraction, min, max = 0.056292396 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088985672 0 0.35332249 water fraction, min, max = 0.056292887 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088986163 0 0.35332453 water fraction, min, max = 0.056292396 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088985672 0 0.35332249 water fraction, min, max = 0.056292887 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4188875e-08, Final residual = 8.4760014e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5962598e-09, Final residual = 4.7603037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5297.55 s ClockTime = 5423 s fluxAdjustedLocalCo Co mean: 0.092734135 max: 0.59995012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090840668 -> dtInletScale=660.49712 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=660.49712 -> dtScale=1.0000831 deltaT = 0.60709064 Time = 2081.48 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 = 0.088985181 0 0.35332045 water fraction, min, max = 0.056293378 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088984689 0 0.35331841 water fraction, min, max = 0.056293869 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088985181 0 0.35332045 water fraction, min, max = 0.056293377 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08898469 0 0.35331841 water fraction, min, max = 0.056293868 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0342082e-06, Final residual = 6.859678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0219973e-09, Final residual = 4.1543231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088985181 0 0.35332045 water fraction, min, max = 0.056293378 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08898469 0 0.35331841 water fraction, min, max = 0.05629387 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088985181 0 0.35332045 water fraction, min, max = 0.056293378 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08898469 0 0.35331841 water fraction, min, max = 0.05629387 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4179157e-08, Final residual = 8.1120216e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5751554e-09, Final residual = 3.7033888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5298.22 s ClockTime = 5424 s fluxAdjustedLocalCo Co mean: 0.092731196 max: 0.59993028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090840668 -> dtInletScale=660.49712 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=660.49712 -> dtScale=1.0001162 deltaT = 0.60709064 Time = 2082.08 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 = 0.088984198 0 0.35331637 water fraction, min, max = 0.056294361 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088983707 0 0.35331433 water fraction, min, max = 0.056294851 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088984198 0 0.35331637 water fraction, min, max = 0.05629436 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088983708 0 0.35331433 water fraction, min, max = 0.05629485 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.033682e-06, Final residual = 6.8555215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0316934e-09, Final residual = 6.719134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088984199 0 0.35331637 water fraction, min, max = 0.05629436 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088983708 0 0.35331433 water fraction, min, max = 0.056294852 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088984199 0 0.35331637 water fraction, min, max = 0.05629436 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088983708 0 0.35331433 water fraction, min, max = 0.056294852 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4165537e-08, Final residual = 8.466358e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5508692e-09, Final residual = 3.5920062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5298.9 s ClockTime = 5424 s fluxAdjustedLocalCo Co mean: 0.092728259 max: 0.59991045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090840668 -> dtInletScale=660.49712 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=660.49712 -> dtScale=1.0001493 deltaT = 0.60709064 Time = 2082.69 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 = 0.088983216 0 0.3533123 water fraction, min, max = 0.056295342 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088982726 0 0.35331026 water fraction, min, max = 0.056295833 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088983216 0 0.3533123 water fraction, min, max = 0.056295342 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088982726 0 0.35331026 water fraction, min, max = 0.056295832 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0334775e-06, Final residual = 6.8607209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0947415e-09, Final residual = 1.225757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088983217 0 0.3533123 water fraction, min, max = 0.056295342 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088982726 0 0.35331026 water fraction, min, max = 0.056295834 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088983217 0 0.3533123 water fraction, min, max = 0.056295342 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088982726 0 0.35331026 water fraction, min, max = 0.056295833 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4450399e-08, Final residual = 6.3754022e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4627034e-09, Final residual = 3.9492587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5299.61 s ClockTime = 5425 s fluxAdjustedLocalCo Co mean: 0.092725323 max: 0.59989063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090840668 -> dtInletScale=660.49712 fluxAdjustedLocalCo dtLocalScale=1.0001823, dtInletScale=660.49712 -> dtScale=1.0001823 deltaT = 0.60718566 Time = 2083.3 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 = 0.088982235 0 0.35330822 water fraction, min, max = 0.056296324 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088981744 0 0.35330618 water fraction, min, max = 0.056296815 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088982235 0 0.35330822 water fraction, min, max = 0.056296323 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088981745 0 0.35330618 water fraction, min, max = 0.056296814 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0334213e-06, Final residual = 6.8499101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0826901e-09, Final residual = 1.1317591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088982235 0 0.35330822 water fraction, min, max = 0.056296324 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088981744 0 0.35330618 water fraction, min, max = 0.056296815 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088982235 0 0.35330822 water fraction, min, max = 0.056296324 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088981744 0 0.35330618 water fraction, min, max = 0.056296815 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4369127e-08, Final residual = 7.8721904e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5556536e-09, Final residual = 3.634781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5300.32 s ClockTime = 5426 s fluxAdjustedLocalCo Co mean: 0.0927369 max: 0.5999647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090854886 -> dtInletScale=660.39376 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=660.39376 -> dtScale=1.0000588 deltaT = 0.60718566 Time = 2083.91 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 = 0.088981253 0 0.35330414 water fraction, min, max = 0.056297306 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088980763 0 0.35330211 water fraction, min, max = 0.056297796 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088981253 0 0.35330414 water fraction, min, max = 0.056297305 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088980763 0 0.35330211 water fraction, min, max = 0.056297795 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0329137e-06, Final residual = 6.8511404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0078851e-09, Final residual = 1.0678902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088981253 0 0.35330415 water fraction, min, max = 0.056297306 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088980763 0 0.35330211 water fraction, min, max = 0.056297796 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088981253 0 0.35330415 water fraction, min, max = 0.056297305 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088980763 0 0.35330211 water fraction, min, max = 0.056297796 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.428793e-08, Final residual = 7.7925443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4728972e-09, Final residual = 3.5412702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5301.03 s ClockTime = 5427 s fluxAdjustedLocalCo Co mean: 0.092733965 max: 0.59994488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090854886 -> dtInletScale=660.39376 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=660.39376 -> dtScale=1.0000919 deltaT = 0.60718566 Time = 2084.51 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 = 0.088980272 0 0.35330007 water fraction, min, max = 0.056298287 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088979782 0 0.35329803 water fraction, min, max = 0.056298777 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088980272 0 0.35330007 water fraction, min, max = 0.056298286 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088979782 0 0.35329803 water fraction, min, max = 0.056298776 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326301e-06, Final residual = 6.8518623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9797035e-09, Final residual = 5.6933543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088980272 0 0.35330007 water fraction, min, max = 0.056298287 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088979782 0 0.35329804 water fraction, min, max = 0.056298777 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088980272 0 0.35330007 water fraction, min, max = 0.056298287 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088979782 0 0.35329804 water fraction, min, max = 0.056298777 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4019357e-08, Final residual = 9.1704677e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5881413e-09, Final residual = 4.9913554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5301.72 s ClockTime = 5427 s fluxAdjustedLocalCo Co mean: 0.09273103 max: 0.59992507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090854886 -> dtInletScale=660.39376 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=660.39376 -> dtScale=1.0001249 deltaT = 0.60718566 Time = 2085.12 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 = 0.088979291 0 0.353296 water fraction, min, max = 0.056299268 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088978801 0 0.35329396 water fraction, min, max = 0.056299758 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088979291 0 0.353296 water fraction, min, max = 0.056299267 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088978802 0 0.35329396 water fraction, min, max = 0.056299757 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0322752e-06, Final residual = 6.850178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0343499e-09, Final residual = 4.504002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088979291 0 0.353296 water fraction, min, max = 0.056299268 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088978801 0 0.35329396 water fraction, min, max = 0.056299758 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088979291 0 0.353296 water fraction, min, max = 0.056299268 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088978801 0 0.35329396 water fraction, min, max = 0.056299758 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4037532e-08, Final residual = 8.5785284e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5205788e-09, Final residual = 3.9603555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5302.52 s ClockTime = 5428 s fluxAdjustedLocalCo Co mean: 0.092728097 max: 0.59990527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090854886 -> dtInletScale=660.39376 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=660.39376 -> dtScale=1.0001579 deltaT = 0.60728077 Time = 2085.73 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 = 0.088978311 0 0.35329193 water fraction, min, max = 0.056300248 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08897782 0 0.35328989 water fraction, min, max = 0.056300738 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088978311 0 0.35329193 water fraction, min, max = 0.056300247 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088977821 0 0.35328989 water fraction, min, max = 0.056300737 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.032043e-06, Final residual = 6.8494937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9944478e-09, Final residual = 6.6920524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088978311 0 0.35329193 water fraction, min, max = 0.056300248 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088977821 0 0.35328989 water fraction, min, max = 0.056300739 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088978311 0 0.35329193 water fraction, min, max = 0.056300248 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088977821 0 0.35328989 water fraction, min, max = 0.056300739 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4163822e-08, Final residual = 7.7592952e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5161733e-09, Final residual = 3.4505226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5303.33 s ClockTime = 5429 s fluxAdjustedLocalCo Co mean: 0.092739689 max: 0.59997943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090869118 -> dtInletScale=660.29033 fluxAdjustedLocalCo dtLocalScale=1.0000343, dtInletScale=660.29033 -> dtScale=1.0000343 deltaT = 0.60728077 Time = 2086.33 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 = 0.08897733 0 0.35328786 water fraction, min, max = 0.056301229 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08897684 0 0.35328582 water fraction, min, max = 0.056301718 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08897733 0 0.35328786 water fraction, min, max = 0.056301228 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088976841 0 0.35328582 water fraction, min, max = 0.056301718 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317765e-06, Final residual = 6.8488279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9761331e-09, Final residual = 6.5268617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08897733 0 0.35328786 water fraction, min, max = 0.056301229 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08897684 0 0.35328582 water fraction, min, max = 0.056301719 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08897733 0 0.35328786 water fraction, min, max = 0.056301229 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08897684 0 0.35328582 water fraction, min, max = 0.056301719 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4080193e-08, Final residual = 7.4264901e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4942938e-09, Final residual = 3.4365373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5304.25 s ClockTime = 5430 s fluxAdjustedLocalCo Co mean: 0.092736757 max: 0.59995964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090869118 -> dtInletScale=660.29033 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=660.29033 -> dtScale=1.0000673 deltaT = 0.60728077 Time = 2086.94 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 = 0.08897635 0 0.35328379 water fraction, min, max = 0.056302209 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08897586 0 0.35328175 water fraction, min, max = 0.056302698 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08897635 0 0.35328379 water fraction, min, max = 0.056302208 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088975861 0 0.35328175 water fraction, min, max = 0.056302698 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0312662e-06, Final residual = 6.8427722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.960586e-09, Final residual = 1.0169546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08897635 0 0.35328379 water fraction, min, max = 0.056302209 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08897586 0 0.35328176 water fraction, min, max = 0.056302699 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08897635 0 0.35328379 water fraction, min, max = 0.056302209 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08897586 0 0.35328176 water fraction, min, max = 0.056302699 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4234523e-08, Final residual = 7.2142552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4760071e-09, Final residual = 3.3655534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5305.15 s ClockTime = 5431 s fluxAdjustedLocalCo Co mean: 0.092733826 max: 0.59993985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090869118 -> dtInletScale=660.29033 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=660.29033 -> dtScale=1.0001003 deltaT = 0.60728077 Time = 2087.55 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 = 0.08897537 0 0.35327972 water fraction, min, max = 0.056303189 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088974881 0 0.35327769 water fraction, min, max = 0.056303678 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08897537 0 0.35327972 water fraction, min, max = 0.056303188 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088974881 0 0.35327769 water fraction, min, max = 0.056303677 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0310432e-06, Final residual = 6.8349074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9842964e-09, Final residual = 7.8645773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08897537 0 0.35327972 water fraction, min, max = 0.056303188 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088974881 0 0.35327769 water fraction, min, max = 0.056303679 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08897537 0 0.35327972 water fraction, min, max = 0.056303188 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088974881 0 0.35327769 water fraction, min, max = 0.056303679 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4016563e-08, Final residual = 8.6092281e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5391152e-09, Final residual = 4.9404824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5306.04 s ClockTime = 5432 s fluxAdjustedLocalCo Co mean: 0.092730895 max: 0.59992006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090869118 -> dtInletScale=660.29033 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=660.29033 -> dtScale=1.0001333 deltaT = 0.60728077 Time = 2088.16 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 = 0.088974391 0 0.35327565 water fraction, min, max = 0.056304168 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088973901 0 0.35327362 water fraction, min, max = 0.056304657 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088974391 0 0.35327565 water fraction, min, max = 0.056304167 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088973902 0 0.35327362 water fraction, min, max = 0.056304657 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307329e-06, Final residual = 6.8372716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9996471e-09, Final residual = 4.3627084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088974391 0 0.35327566 water fraction, min, max = 0.056304168 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088973901 0 0.35327362 water fraction, min, max = 0.056304658 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088974391 0 0.35327566 water fraction, min, max = 0.056304168 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088973902 0 0.35327362 water fraction, min, max = 0.056304658 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3913798e-08, Final residual = 7.5319776e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5118316e-09, Final residual = 3.5155541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5306.95 s ClockTime = 5433 s fluxAdjustedLocalCo Co mean: 0.092727966 max: 0.59990028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090869118 -> dtInletScale=660.29033 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=660.29033 -> dtScale=1.0001662 deltaT = 0.60737599 Time = 2088.76 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 = 0.088973412 0 0.35327159 water fraction, min, max = 0.056305147 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088972922 0 0.35326956 water fraction, min, max = 0.056305637 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088973412 0 0.35327159 water fraction, min, max = 0.056305146 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088972923 0 0.35326956 water fraction, min, max = 0.056305636 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0306156e-06, Final residual = 6.843968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9452572e-09, Final residual = 6.6863835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088973412 0 0.35327159 water fraction, min, max = 0.056305147 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088972922 0 0.35326956 water fraction, min, max = 0.056305637 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088973412 0 0.35327159 water fraction, min, max = 0.056305147 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088972922 0 0.35326956 water fraction, min, max = 0.056305637 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.404164e-08, Final residual = 8.7516889e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5163702e-09, Final residual = 3.5576433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5307.85 s ClockTime = 5434 s fluxAdjustedLocalCo Co mean: 0.092739576 max: 0.59997457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090883365 -> dtInletScale=660.18682 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=660.18682 -> dtScale=1.0000424 deltaT = 0.60737599 Time = 2089.37 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 = 0.088972433 0 0.35326752 water fraction, min, max = 0.056306126 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088971943 0 0.35326549 water fraction, min, max = 0.056306615 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088972433 0 0.35326752 water fraction, min, max = 0.056306126 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088971944 0 0.35326549 water fraction, min, max = 0.056306615 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301418e-06, Final residual = 6.8358732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9675845e-09, Final residual = 4.70306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088972433 0 0.35326753 water fraction, min, max = 0.056306126 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088971943 0 0.35326549 water fraction, min, max = 0.056306616 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088972433 0 0.35326753 water fraction, min, max = 0.056306126 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088971943 0 0.35326549 water fraction, min, max = 0.056306616 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3934995e-08, Final residual = 7.3932883e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5194054e-09, Final residual = 3.3833415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5308.81 s ClockTime = 5435 s fluxAdjustedLocalCo Co mean: 0.092736648 max: 0.59995479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090883365 -> dtInletScale=660.18682 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=660.18682 -> dtScale=1.0000753 deltaT = 0.60737599 Time = 2089.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088971454 0 0.35326346 water fraction, min, max = 0.056307105 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088970965 0 0.35326143 water fraction, min, max = 0.056307594 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088971454 0 0.35326346 water fraction, min, max = 0.056307104 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088970965 0 0.35326143 water fraction, min, max = 0.056307593 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297935e-06, Final residual = 6.8446386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9710795e-09, Final residual = 7.0887188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088971454 0 0.35326346 water fraction, min, max = 0.056307105 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088970965 0 0.35326143 water fraction, min, max = 0.056307595 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088971454 0 0.35326346 water fraction, min, max = 0.056307105 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088970965 0 0.35326143 water fraction, min, max = 0.056307595 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4002113e-08, Final residual = 8.6546804e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5702973e-09, Final residual = 3.6722322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5309.69 s ClockTime = 5436 s fluxAdjustedLocalCo Co mean: 0.092733721 max: 0.59993503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090883365 -> dtInletScale=660.18682 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=660.18682 -> dtScale=1.0001083 deltaT = 0.60737599 Time = 2090.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088970475 0 0.3532594 water fraction, min, max = 0.056308084 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088969986 0 0.35325737 water fraction, min, max = 0.056308572 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088970475 0 0.3532594 water fraction, min, max = 0.056308083 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088969987 0 0.35325737 water fraction, min, max = 0.056308572 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294419e-06, Final residual = 6.8358651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0269322e-09, Final residual = 7.0028703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088970476 0 0.3532594 water fraction, min, max = 0.056308083 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088969987 0 0.35325737 water fraction, min, max = 0.056308573 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088970476 0 0.3532594 water fraction, min, max = 0.056308083 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088969987 0 0.35325737 water fraction, min, max = 0.056308573 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4040203e-08, Final residual = 8.6289576e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5760961e-09, Final residual = 5.5720718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5310.58 s ClockTime = 5436 s fluxAdjustedLocalCo Co mean: 0.092730795 max: 0.59991527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090883365 -> dtInletScale=660.18682 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=660.18682 -> dtScale=1.0001412 deltaT = 0.60737599 Time = 2091.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088969497 0 0.35325534 water fraction, min, max = 0.056309062 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088969008 0 0.35325331 water fraction, min, max = 0.05630955 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088969497 0 0.35325534 water fraction, min, max = 0.056309061 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088969009 0 0.35325331 water fraction, min, max = 0.05630955 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0292061e-06, Final residual = 6.8247995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0050819e-09, Final residual = 8.4095411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088969497 0 0.35325534 water fraction, min, max = 0.056309062 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088969009 0 0.35325331 water fraction, min, max = 0.056309551 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088969497 0 0.35325534 water fraction, min, max = 0.056309062 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088969009 0 0.35325331 water fraction, min, max = 0.056309551 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4015062e-08, Final residual = 9.3026097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5509643e-09, Final residual = 6.060547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5311.44 s ClockTime = 5437 s fluxAdjustedLocalCo Co mean: 0.09272787 max: 0.59989552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090883365 -> dtInletScale=660.18682 fluxAdjustedLocalCo dtLocalScale=1.0001742, dtInletScale=660.18682 -> dtScale=1.0001742 deltaT = 0.60747131 Time = 2091.8 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 = 0.088968519 0 0.35325128 water fraction, min, max = 0.05631004 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08896803 0 0.35324925 water fraction, min, max = 0.056310528 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088968519 0 0.35325128 water fraction, min, max = 0.056310039 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088968031 0 0.35324925 water fraction, min, max = 0.056310527 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0291381e-06, Final residual = 6.8208551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.993331e-09, Final residual = 7.7558799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088968519 0 0.35325128 water fraction, min, max = 0.05631004 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088968031 0 0.35324925 water fraction, min, max = 0.056310529 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088968519 0 0.35325128 water fraction, min, max = 0.056310039 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088968031 0 0.35324925 water fraction, min, max = 0.056310529 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4007585e-08, Final residual = 7.2037807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5002164e-09, Final residual = 3.6470939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5312.28 s ClockTime = 5438 s fluxAdjustedLocalCo Co mean: 0.092739497 max: 0.59996992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090897628 -> dtInletScale=660.08323 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=660.08323 -> dtScale=1.0000501 deltaT = 0.60747131 Time = 2092.41 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 = 0.088967542 0 0.35324722 water fraction, min, max = 0.056311017 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088967053 0 0.35324519 water fraction, min, max = 0.056311506 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088967542 0 0.35324722 water fraction, min, max = 0.056311016 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088967054 0 0.35324519 water fraction, min, max = 0.056311505 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0286216e-06, Final residual = 6.8213768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9698846e-09, Final residual = 5.9294071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088967542 0 0.35324722 water fraction, min, max = 0.056311017 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088967053 0 0.35324519 water fraction, min, max = 0.056311506 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088967542 0 0.35324722 water fraction, min, max = 0.056311017 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088967053 0 0.35324519 water fraction, min, max = 0.056311506 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3864414e-08, Final residual = 8.4585452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5671794e-09, Final residual = 4.5527458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5313.12 s ClockTime = 5439 s fluxAdjustedLocalCo Co mean: 0.092736573 max: 0.59995017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090897628 -> dtInletScale=660.08323 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=660.08323 -> dtScale=1.000083 deltaT = 0.60747131 Time = 2093.02 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 = 0.088966564 0 0.35324316 water fraction, min, max = 0.056311995 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088966076 0 0.35324113 water fraction, min, max = 0.056312483 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088966564 0 0.35324316 water fraction, min, max = 0.056311994 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088966076 0 0.35324113 water fraction, min, max = 0.056312482 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284086e-06, Final residual = 6.8211165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9681268e-09, Final residual = 5.2269045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088966564 0 0.35324316 water fraction, min, max = 0.056311995 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088966076 0 0.35324114 water fraction, min, max = 0.056312483 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088966564 0 0.35324316 water fraction, min, max = 0.056311995 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088966076 0 0.35324114 water fraction, min, max = 0.056312483 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3904887e-08, Final residual = 8.4554386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5954169e-09, Final residual = 3.6799148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5313.79 s ClockTime = 5440 s fluxAdjustedLocalCo Co mean: 0.09273365 max: 0.59993044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090897628 -> dtInletScale=660.08323 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=660.08323 -> dtScale=1.0001159 deltaT = 0.60747131 Time = 2093.62 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 = 0.088965587 0 0.35323911 water fraction, min, max = 0.056312972 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088965099 0 0.35323708 water fraction, min, max = 0.05631346 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088965587 0 0.35323911 water fraction, min, max = 0.056312971 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088965099 0 0.35323708 water fraction, min, max = 0.056313459 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0279052e-06, Final residual = 6.8289245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0688458e-09, Final residual = 1.0818743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088965587 0 0.35323911 water fraction, min, max = 0.056312972 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088965099 0 0.35323708 water fraction, min, max = 0.05631346 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088965587 0 0.35323911 water fraction, min, max = 0.056312972 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088965099 0 0.35323708 water fraction, min, max = 0.05631346 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4115343e-08, Final residual = 8.2085315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5453899e-09, Final residual = 3.5910985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5314.5 s ClockTime = 5440 s fluxAdjustedLocalCo Co mean: 0.092730729 max: 0.59991071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090897628 -> dtInletScale=660.08323 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=660.08323 -> dtScale=1.0001488 deltaT = 0.60747131 Time = 2094.23 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 = 0.08896461 0 0.35323505 water fraction, min, max = 0.056313949 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088964122 0 0.35323302 water fraction, min, max = 0.056314436 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08896461 0 0.35323505 water fraction, min, max = 0.056313948 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088964123 0 0.35323302 water fraction, min, max = 0.056314436 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0275627e-06, Final residual = 6.8165246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9796511e-09, Final residual = 7.0706926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088964611 0 0.35323505 water fraction, min, max = 0.056313948 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088964122 0 0.35323303 water fraction, min, max = 0.056314437 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088964611 0 0.35323505 water fraction, min, max = 0.056313948 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088964122 0 0.35323303 water fraction, min, max = 0.056314437 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3854459e-08, Final residual = 9.0993103e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6074217e-09, Final residual = 5.9945931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5315.2 s ClockTime = 5441 s fluxAdjustedLocalCo Co mean: 0.092727807 max: 0.59989098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090897628 -> dtInletScale=660.08323 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=660.08323 -> dtScale=1.0001817 deltaT = 0.60756673 Time = 2094.84 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 = 0.088963634 0 0.353231 water fraction, min, max = 0.056314925 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088963146 0 0.35322897 water fraction, min, max = 0.056315413 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088963634 0 0.353231 water fraction, min, max = 0.056314924 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088963146 0 0.35322897 water fraction, min, max = 0.056315412 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0275632e-06, Final residual = 6.8153816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0698511e-09, Final residual = 6.9013136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088963634 0 0.353231 water fraction, min, max = 0.056314925 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088963146 0 0.35322897 water fraction, min, max = 0.056315414 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088963634 0 0.353231 water fraction, min, max = 0.056314925 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088963146 0 0.35322897 water fraction, min, max = 0.056315413 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3914439e-08, Final residual = 9.0626926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.592296e-09, Final residual = 3.8330262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5315.96 s ClockTime = 5442 s fluxAdjustedLocalCo Co mean: 0.092739453 max: 0.5999655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090911907 -> dtInletScale=659.97956 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=659.97956 -> dtScale=1.0000575 deltaT = 0.60756673 Time = 2095.45 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 = 0.088962657 0 0.35322695 water fraction, min, max = 0.056315901 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088962169 0 0.35322492 water fraction, min, max = 0.056316389 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088962658 0 0.35322695 water fraction, min, max = 0.056315901 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08896217 0 0.35322492 water fraction, min, max = 0.056316388 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0270232e-06, Final residual = 6.8078242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9503085e-09, Final residual = 7.1335527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088962658 0 0.35322695 water fraction, min, max = 0.056315901 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08896217 0 0.35322492 water fraction, min, max = 0.05631639 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088962658 0 0.35322695 water fraction, min, max = 0.056315901 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08896217 0 0.35322492 water fraction, min, max = 0.05631639 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.393632e-08, Final residual = 8.5830041e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4881481e-09, Final residual = 3.4476071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5316.7 s ClockTime = 5443 s fluxAdjustedLocalCo Co mean: 0.092736533 max: 0.59994578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090911907 -> dtInletScale=659.97956 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=659.97956 -> dtScale=1.0000904 deltaT = 0.60756673 Time = 2096.05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088961681 0 0.35322289 water fraction, min, max = 0.056316877 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088961194 0 0.35322087 water fraction, min, max = 0.056317365 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088961681 0 0.35322289 water fraction, min, max = 0.056316877 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088961194 0 0.35322087 water fraction, min, max = 0.056317364 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267473e-06, Final residual = 6.8104441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9586373e-09, Final residual = 5.4955645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088961682 0 0.35322289 water fraction, min, max = 0.056316877 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088961194 0 0.35322087 water fraction, min, max = 0.056317366 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088961682 0 0.35322289 water fraction, min, max = 0.056316877 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088961194 0 0.35322087 water fraction, min, max = 0.056317366 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3863578e-08, Final residual = 9.0494817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5383125e-09, Final residual = 3.6942644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5317.42 s ClockTime = 5443 s fluxAdjustedLocalCo Co mean: 0.092733614 max: 0.59992607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090911907 -> dtInletScale=659.97956 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=659.97956 -> dtScale=1.0001232 deltaT = 0.60756673 Time = 2096.66 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 = 0.088960706 0 0.35321884 water fraction, min, max = 0.056317853 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088960218 0 0.35321682 water fraction, min, max = 0.056318341 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088960706 0 0.35321884 water fraction, min, max = 0.056317852 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088960219 0 0.35321682 water fraction, min, max = 0.05631834 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263819e-06, Final residual = 6.8101069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9358743e-09, Final residual = 7.1679848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088960706 0 0.35321884 water fraction, min, max = 0.056317853 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088960218 0 0.35321682 water fraction, min, max = 0.056318341 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088960706 0 0.35321884 water fraction, min, max = 0.056317853 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088960218 0 0.35321682 water fraction, min, max = 0.056318341 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3900692e-08, Final residual = 8.2283075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5387498e-09, Final residual = 3.838883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5318.1 s ClockTime = 5444 s fluxAdjustedLocalCo Co mean: 0.092730696 max: 0.59990637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090911907 -> dtInletScale=659.97956 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=659.97956 -> dtScale=1.0001561 deltaT = 0.60766224 Time = 2097.27 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 = 0.08895973 0 0.35321479 water fraction, min, max = 0.056318829 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088959243 0 0.35321277 water fraction, min, max = 0.056319316 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08895973 0 0.35321479 water fraction, min, max = 0.056318828 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088959243 0 0.35321277 water fraction, min, max = 0.056319315 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262454e-06, Final residual = 6.815312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9535892e-09, Final residual = 1.6331988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08895973 0 0.35321479 water fraction, min, max = 0.056318829 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088959243 0 0.35321277 water fraction, min, max = 0.056319317 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08895973 0 0.35321479 water fraction, min, max = 0.056318829 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088959243 0 0.35321277 water fraction, min, max = 0.056319317 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4324682e-08, Final residual = 7.7092763e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4772918e-09, Final residual = 3.4594533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5318.76 s ClockTime = 5445 s fluxAdjustedLocalCo Co mean: 0.092742357 max: 0.59998098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090926199 -> dtInletScale=659.87582 fluxAdjustedLocalCo dtLocalScale=1.0000317, dtInletScale=659.87582 -> dtScale=1.0000317 deltaT = 0.60766224 Time = 2097.88 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 = 0.088958755 0 0.35321075 water fraction, min, max = 0.056319804 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088958267 0 0.35320872 water fraction, min, max = 0.056320291 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088958755 0 0.35321075 water fraction, min, max = 0.056319803 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088958268 0 0.35320872 water fraction, min, max = 0.05632029 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258542e-06, Final residual = 6.8069321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9729854e-09, Final residual = 7.8652277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088958755 0 0.35321075 water fraction, min, max = 0.056319804 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088958268 0 0.35320872 water fraction, min, max = 0.056320292 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088958755 0 0.35321075 water fraction, min, max = 0.056319804 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088958268 0 0.35320872 water fraction, min, max = 0.056320292 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3849702e-08, Final residual = 8.6033239e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6073397e-09, Final residual = 3.9404265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5319.45 s ClockTime = 5446 s fluxAdjustedLocalCo Co mean: 0.09273944 max: 0.59996128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090926199 -> dtInletScale=659.87582 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=659.87582 -> dtScale=1.0000645 deltaT = 0.60766224 Time = 2098.48 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 = 0.08895778 0 0.3532067 water fraction, min, max = 0.056320779 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088957293 0 0.35320467 water fraction, min, max = 0.056321266 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08895778 0 0.3532067 water fraction, min, max = 0.056320778 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088957293 0 0.35320467 water fraction, min, max = 0.056321265 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0255361e-06, Final residual = 6.8128961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9270199e-09, Final residual = 1.0541679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08895778 0 0.3532067 water fraction, min, max = 0.056320779 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088957293 0 0.35320467 water fraction, min, max = 0.056321267 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08895778 0 0.3532067 water fraction, min, max = 0.056320779 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088957293 0 0.35320467 water fraction, min, max = 0.056321267 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4000919e-08, Final residual = 8.938521e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5911943e-09, Final residual = 4.6091904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5320.17 s ClockTime = 5446 s fluxAdjustedLocalCo Co mean: 0.092736524 max: 0.59994159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090926199 -> dtInletScale=659.87582 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=659.87582 -> dtScale=1.0000974 deltaT = 0.60766224 Time = 2099.09 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 = 0.088956805 0 0.35320265 water fraction, min, max = 0.056321754 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088956318 0 0.35320063 water fraction, min, max = 0.05632224 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088956805 0 0.35320265 water fraction, min, max = 0.056321753 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088956319 0 0.35320063 water fraction, min, max = 0.05632224 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0252563e-06, Final residual = 6.804287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0144198e-09, Final residual = 8.4348955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088956805 0 0.35320265 water fraction, min, max = 0.056321754 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088956318 0 0.35320063 water fraction, min, max = 0.056322241 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088956805 0 0.35320265 water fraction, min, max = 0.056321753 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088956318 0 0.35320063 water fraction, min, max = 0.056322241 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.383222e-08, Final residual = 8.1743014e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4989792e-09, Final residual = 3.4913513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5320.86 s ClockTime = 5447 s fluxAdjustedLocalCo Co mean: 0.09273361 max: 0.59992191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090926199 -> dtInletScale=659.87582 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=659.87582 -> dtScale=1.0001302 deltaT = 0.60766224 Time = 2099.7 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 = 0.088955831 0 0.35319861 water fraction, min, max = 0.056322728 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088955344 0 0.35319658 water fraction, min, max = 0.056323215 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088955831 0 0.35319861 water fraction, min, max = 0.056322727 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088955345 0 0.35319658 water fraction, min, max = 0.056323214 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247997e-06, Final residual = 6.8035317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8946993e-09, Final residual = 3.7303154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088955831 0 0.35319861 water fraction, min, max = 0.056322728 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088955344 0 0.35319659 water fraction, min, max = 0.056323215 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088955831 0 0.35319861 water fraction, min, max = 0.056322728 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088955344 0 0.35319659 water fraction, min, max = 0.056323215 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3702123e-08, Final residual = 7.8623533e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5380595e-09, Final residual = 3.5718154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5321.57 s ClockTime = 5448 s fluxAdjustedLocalCo Co mean: 0.092730696 max: 0.59990223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090926199 -> dtInletScale=659.87582 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=659.87582 -> dtScale=1.000163 deltaT = 0.60775786 Time = 2100.31 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 = 0.088954857 0 0.35319456 water fraction, min, max = 0.056323702 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08895437 0 0.35319254 water fraction, min, max = 0.056324189 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088954857 0 0.35319456 water fraction, min, max = 0.056323701 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08895437 0 0.35319254 water fraction, min, max = 0.056324188 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247581e-06, Final residual = 6.8004223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9522571e-09, Final residual = 6.4754237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088954857 0 0.35319456 water fraction, min, max = 0.056323702 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08895437 0 0.35319254 water fraction, min, max = 0.056324189 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088954857 0 0.35319456 water fraction, min, max = 0.056323702 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08895437 0 0.35319254 water fraction, min, max = 0.056324189 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.380323e-08, Final residual = 7.0047163e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4885928e-09, Final residual = 3.5248063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5322.34 s ClockTime = 5448 s fluxAdjustedLocalCo Co mean: 0.092742374 max: 0.59997695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090940507 -> dtInletScale=659.772 fluxAdjustedLocalCo dtLocalScale=1.0000384, dtInletScale=659.772 -> dtScale=1.0000384 deltaT = 0.60775786 Time = 2100.91 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 = 0.088953883 0 0.35319052 water fraction, min, max = 0.056324676 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088953396 0 0.3531885 water fraction, min, max = 0.056325163 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088953883 0 0.35319052 water fraction, min, max = 0.056324675 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088953397 0 0.3531885 water fraction, min, max = 0.056325162 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243706e-06, Final residual = 6.8019403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9304608e-09, Final residual = 8.5940648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088953883 0 0.35319052 water fraction, min, max = 0.056324676 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088953396 0 0.3531885 water fraction, min, max = 0.056325163 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088953883 0 0.35319052 water fraction, min, max = 0.056324676 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088953396 0 0.3531885 water fraction, min, max = 0.056325163 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3894533e-08, Final residual = 8.3943183e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5381932e-09, Final residual = 3.6991557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5323.08 s ClockTime = 5449 s fluxAdjustedLocalCo Co mean: 0.092739461 max: 0.59995728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090940507 -> dtInletScale=659.772 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=659.772 -> dtScale=1.0000712 deltaT = 0.60775786 Time = 2101.52 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 = 0.088952909 0 0.35318648 water fraction, min, max = 0.05632565 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088952422 0 0.35318446 water fraction, min, max = 0.056326136 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088952909 0 0.35318648 water fraction, min, max = 0.056325649 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088952423 0 0.35318446 water fraction, min, max = 0.056326135 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239112e-06, Final residual = 6.7934957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9131551e-09, Final residual = 3.9574631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088952909 0 0.35318648 water fraction, min, max = 0.05632565 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088952423 0 0.35318446 water fraction, min, max = 0.056326137 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088952909 0 0.35318648 water fraction, min, max = 0.05632565 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088952423 0 0.35318446 water fraction, min, max = 0.056326137 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3736929e-08, Final residual = 7.70835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5461844e-09, Final residual = 4.5706681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5323.83 s ClockTime = 5450 s fluxAdjustedLocalCo Co mean: 0.092736549 max: 0.59993762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090940507 -> dtInletScale=659.772 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=659.772 -> dtScale=1.000104 deltaT = 0.60775786 Time = 2102.13 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 = 0.088951936 0 0.35318244 water fraction, min, max = 0.056326623 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088951449 0 0.35318042 water fraction, min, max = 0.056327109 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088951936 0 0.35318244 water fraction, min, max = 0.056326622 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08895145 0 0.35318042 water fraction, min, max = 0.056327109 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236833e-06, Final residual = 6.792199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9563477e-09, Final residual = 3.8349307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088951936 0 0.35318244 water fraction, min, max = 0.056326623 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08895145 0 0.35318042 water fraction, min, max = 0.05632711 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088951936 0 0.35318244 water fraction, min, max = 0.056326623 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08895145 0 0.35318042 water fraction, min, max = 0.05632711 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3690699e-08, Final residual = 8.4657095e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5804756e-09, Final residual = 4.6225581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5324.61 s ClockTime = 5451 s fluxAdjustedLocalCo Co mean: 0.092733639 max: 0.59991796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090940507 -> dtInletScale=659.772 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=659.772 -> dtScale=1.0001368 deltaT = 0.60775786 Time = 2102.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088950963 0 0.3531784 water fraction, min, max = 0.056327596 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088950476 0 0.35317638 water fraction, min, max = 0.056328082 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088950963 0 0.3531784 water fraction, min, max = 0.056327595 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088950477 0 0.35317638 water fraction, min, max = 0.056328081 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.023307e-06, Final residual = 6.7936131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9819232e-09, Final residual = 7.1246035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088950963 0 0.3531784 water fraction, min, max = 0.056327596 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088950477 0 0.35317638 water fraction, min, max = 0.056328083 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088950963 0 0.3531784 water fraction, min, max = 0.056327596 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088950477 0 0.35317638 water fraction, min, max = 0.056328083 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3748347e-08, Final residual = 7.90958e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5626958e-09, Final residual = 4.8586463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5325.3 s ClockTime = 5452 s fluxAdjustedLocalCo Co mean: 0.092730729 max: 0.59989831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090940507 -> dtInletScale=659.772 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=659.772 -> dtScale=1.0001695 deltaT = 0.60785359 Time = 2103.35 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 = 0.08894999 0 0.35317436 water fraction, min, max = 0.056328569 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088949504 0 0.35317234 water fraction, min, max = 0.056329055 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08894999 0 0.35317436 water fraction, min, max = 0.056328568 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088949504 0 0.35317234 water fraction, min, max = 0.056329054 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233522e-06, Final residual = 6.7888381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.933555e-09, Final residual = 4.1696413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08894999 0 0.35317436 water fraction, min, max = 0.056328569 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088949504 0 0.35317234 water fraction, min, max = 0.056329055 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08894999 0 0.35317436 water fraction, min, max = 0.056328569 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088949504 0 0.35317234 water fraction, min, max = 0.056329055 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3674132e-08, Final residual = 8.9557523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.611325e-09, Final residual = 5.9304961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5326.01 s ClockTime = 5452 s fluxAdjustedLocalCo Co mean: 0.092742425 max: 0.59997314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009095483 -> dtInletScale=659.6681 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=659.6681 -> dtScale=1.0000448 deltaT = 0.60785359 Time = 2103.95 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 = 0.088949017 0 0.35317032 water fraction, min, max = 0.056329542 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948531 0 0.35316831 water fraction, min, max = 0.056330027 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088949017 0 0.35317032 water fraction, min, max = 0.056329541 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948532 0 0.35316831 water fraction, min, max = 0.056330027 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229316e-06, Final residual = 6.7801466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0234111e-09, Final residual = 6.5332063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088949018 0 0.35317032 water fraction, min, max = 0.056329541 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948532 0 0.35316831 water fraction, min, max = 0.056330028 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088949018 0 0.35317032 water fraction, min, max = 0.056329541 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948532 0 0.35316831 water fraction, min, max = 0.056330028 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3668903e-08, Final residual = 8.3441027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.55323e-09, Final residual = 3.7961232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5326.72 s ClockTime = 5453 s fluxAdjustedLocalCo Co mean: 0.092739516 max: 0.5999535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009095483 -> dtInletScale=659.6681 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=659.6681 -> dtScale=1.0000775 deltaT = 0.60785359 Time = 2104.56 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 = 0.088948045 0 0.35316629 water fraction, min, max = 0.056330514 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088947559 0 0.35316427 water fraction, min, max = 0.056330999 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948045 0 0.35316629 water fraction, min, max = 0.056330513 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08894756 0 0.35316427 water fraction, min, max = 0.056330999 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225071e-06, Final residual = 6.7839164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0395267e-09, Final residual = 1.1972175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948045 0 0.35316629 water fraction, min, max = 0.056330514 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088947559 0 0.35316427 water fraction, min, max = 0.056331 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948045 0 0.35316629 water fraction, min, max = 0.056330514 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088947559 0 0.35316427 water fraction, min, max = 0.056331 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3960902e-08, Final residual = 7.516336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4866286e-09, Final residual = 3.4454867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5327.43 s ClockTime = 5454 s fluxAdjustedLocalCo Co mean: 0.092736609 max: 0.59993387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009095483 -> dtInletScale=659.6681 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=659.6681 -> dtScale=1.0001102 deltaT = 0.60785359 Time = 2105.17 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 = 0.088947073 0 0.35316225 water fraction, min, max = 0.056331486 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088946587 0 0.35316024 water fraction, min, max = 0.056331971 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088947073 0 0.35316225 water fraction, min, max = 0.056331485 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088946588 0 0.35316024 water fraction, min, max = 0.056331971 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0220991e-06, Final residual = 6.7864224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9244199e-09, Final residual = 5.2472479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088947073 0 0.35316225 water fraction, min, max = 0.056331486 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088946588 0 0.35316024 water fraction, min, max = 0.056331972 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088947073 0 0.35316225 water fraction, min, max = 0.056331486 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088946588 0 0.35316024 water fraction, min, max = 0.056331972 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3648344e-08, Final residual = 8.2310719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5549478e-09, Final residual = 3.9561673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5328.17 s ClockTime = 5454 s fluxAdjustedLocalCo Co mean: 0.092733702 max: 0.59991424 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009095483 -> dtInletScale=659.6681 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=659.6681 -> dtScale=1.000143 deltaT = 0.60785359 Time = 2105.78 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 = 0.088946101 0 0.35315822 water fraction, min, max = 0.056332458 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088945616 0 0.3531562 water fraction, min, max = 0.056332943 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088946101 0 0.35315822 water fraction, min, max = 0.056332457 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088945616 0 0.3531562 water fraction, min, max = 0.056332942 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218119e-06, Final residual = 6.7858212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9700469e-09, Final residual = 7.479108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088946102 0 0.35315822 water fraction, min, max = 0.056332457 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088945616 0 0.3531562 water fraction, min, max = 0.056332943 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088946102 0 0.35315822 water fraction, min, max = 0.056332457 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088945616 0 0.3531562 water fraction, min, max = 0.056332943 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3673022e-08, Final residual = 8.3358411e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5149669e-09, Final residual = 3.6223474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5328.91 s ClockTime = 5455 s fluxAdjustedLocalCo Co mean: 0.092730797 max: 0.59989461 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009095483 -> dtInletScale=659.6681 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=659.6681 -> dtScale=1.0001757 deltaT = 0.60794942 Time = 2106.38 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 = 0.08894513 0 0.35315419 water fraction, min, max = 0.056333429 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088944644 0 0.35315217 water fraction, min, max = 0.056333914 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08894513 0 0.35315419 water fraction, min, max = 0.056333428 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088944645 0 0.35315217 water fraction, min, max = 0.056333914 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216462e-06, Final residual = 6.7793411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.912163e-09, Final residual = 8.9241168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08894513 0 0.35315419 water fraction, min, max = 0.056333429 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088944645 0 0.35315217 water fraction, min, max = 0.056333915 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08894513 0 0.35315419 water fraction, min, max = 0.056333429 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088944645 0 0.35315217 water fraction, min, max = 0.056333915 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3681216e-08, Final residual = 8.5271517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5195973e-09, Final residual = 3.9820117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5329.66 s ClockTime = 5456 s fluxAdjustedLocalCo Co mean: 0.092742511 max: 0.59996957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009096917 -> dtInletScale=659.56412 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=659.56412 -> dtScale=1.0000507 deltaT = 0.60794942 Time = 2106.99 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 = 0.088944159 0 0.35315016 water fraction, min, max = 0.0563344 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088943673 0 0.35314814 water fraction, min, max = 0.056334885 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088944159 0 0.35315016 water fraction, min, max = 0.056334399 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088943674 0 0.35314814 water fraction, min, max = 0.056334885 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.021322e-06, Final residual = 6.7851759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8765002e-09, Final residual = 3.8511704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088944159 0 0.35315016 water fraction, min, max = 0.0563344 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088943673 0 0.35314814 water fraction, min, max = 0.056334886 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088944159 0 0.35315016 water fraction, min, max = 0.0563344 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088943674 0 0.35314814 water fraction, min, max = 0.056334886 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.352533e-08, Final residual = 7.9724654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5133071e-09, Final residual = 3.9085973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5330.48 s ClockTime = 5457 s fluxAdjustedLocalCo Co mean: 0.092739606 max: 0.59994995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009096917 -> dtInletScale=659.56412 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=659.56412 -> dtScale=1.0000834 deltaT = 0.60794942 Time = 2107.6 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 = 0.088943188 0 0.35314613 water fraction, min, max = 0.056335371 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088942702 0 0.35314411 water fraction, min, max = 0.056335856 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088943188 0 0.35314613 water fraction, min, max = 0.05633537 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088942703 0 0.35314411 water fraction, min, max = 0.056335855 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.020982e-06, Final residual = 6.7867765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9661438e-09, Final residual = 9.8723316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088943188 0 0.35314613 water fraction, min, max = 0.056335371 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088942703 0 0.35314411 water fraction, min, max = 0.056335857 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088943188 0 0.35314613 water fraction, min, max = 0.056335371 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088942703 0 0.35314411 water fraction, min, max = 0.056335857 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3710984e-08, Final residual = 8.4610696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5248441e-09, Final residual = 3.5222965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5331.25 s ClockTime = 5458 s fluxAdjustedLocalCo Co mean: 0.092736702 max: 0.59993034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009096917 -> dtInletScale=659.56412 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=659.56412 -> dtScale=1.0001161 deltaT = 0.60794942 Time = 2108.21 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 = 0.088942217 0 0.3531421 water fraction, min, max = 0.056336342 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088941732 0 0.35314008 water fraction, min, max = 0.056336827 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088942217 0 0.3531421 water fraction, min, max = 0.056336341 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088941733 0 0.35314008 water fraction, min, max = 0.056336826 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205355e-06, Final residual = 6.7753828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9250497e-09, Final residual = 4.873791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088942217 0 0.3531421 water fraction, min, max = 0.056336342 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088941732 0 0.35314008 water fraction, min, max = 0.056336827 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088942217 0 0.3531421 water fraction, min, max = 0.056336342 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088941732 0 0.35314008 water fraction, min, max = 0.056336827 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.356557e-08, Final residual = 8.0811978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5617517e-09, Final residual = 3.9018632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5331.92 s ClockTime = 5458 s fluxAdjustedLocalCo Co mean: 0.0927338 max: 0.59991073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009096917 -> dtInletScale=659.56412 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=659.56412 -> dtScale=1.0001488 deltaT = 0.60794942 Time = 2108.82 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 = 0.088941247 0 0.35313807 water fraction, min, max = 0.056337312 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088940762 0 0.35313605 water fraction, min, max = 0.056337797 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088941247 0 0.35313807 water fraction, min, max = 0.056337311 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088940762 0 0.35313605 water fraction, min, max = 0.056337796 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0202571e-06, Final residual = 6.7739098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8634566e-09, Final residual = 8.4599236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088941247 0 0.35313807 water fraction, min, max = 0.056337312 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088940762 0 0.35313606 water fraction, min, max = 0.056337797 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088941247 0 0.35313807 water fraction, min, max = 0.056337312 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088940762 0 0.35313606 water fraction, min, max = 0.056337797 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3731481e-08, Final residual = 8.4353008e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5400187e-09, Final residual = 3.5551267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5332.6 s ClockTime = 5459 s fluxAdjustedLocalCo Co mean: 0.092730898 max: 0.59989114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009096917 -> dtInletScale=659.56412 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=659.56412 -> dtScale=1.0001815 deltaT = 0.60804536 Time = 2109.42 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 = 0.088940277 0 0.35313404 water fraction, min, max = 0.056338282 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088939792 0 0.35313203 water fraction, min, max = 0.056338767 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088940277 0 0.35313404 water fraction, min, max = 0.056338281 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088939792 0 0.35313203 water fraction, min, max = 0.056338766 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0200865e-06, Final residual = 6.7759037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.917322e-09, Final residual = 4.2678996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088940277 0 0.35313404 water fraction, min, max = 0.056338282 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088939792 0 0.35313203 water fraction, min, max = 0.056338767 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088940277 0 0.35313404 water fraction, min, max = 0.056338282 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088939792 0 0.35313203 water fraction, min, max = 0.056338767 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3550066e-08, Final residual = 7.4899247e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4962801e-09, Final residual = 3.5253782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5333.29 s ClockTime = 5460 s fluxAdjustedLocalCo Co mean: 0.09274263 max: 0.59996621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090983525 -> dtInletScale=659.46005 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=659.46005 -> dtScale=1.0000563 deltaT = 0.60804536 Time = 2110.03 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 = 0.088939307 0 0.35313002 water fraction, min, max = 0.056339252 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088938822 0 0.353128 water fraction, min, max = 0.056339737 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088939307 0 0.35313002 water fraction, min, max = 0.056339251 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088938823 0 0.353128 water fraction, min, max = 0.056339736 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196607e-06, Final residual = 6.7691716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9363506e-09, Final residual = 7.3010276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088939307 0 0.35313002 water fraction, min, max = 0.056339252 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088938822 0 0.353128 water fraction, min, max = 0.056339737 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088939307 0 0.35313002 water fraction, min, max = 0.056339252 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088938822 0 0.353128 water fraction, min, max = 0.056339737 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.352128e-08, Final residual = 8.6176314e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4634833e-09, Final residual = 3.4816477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5333.98 s ClockTime = 5460 s fluxAdjustedLocalCo Co mean: 0.092739729 max: 0.59994661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090983525 -> dtInletScale=659.46005 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=659.46005 -> dtScale=1.000089 deltaT = 0.60804536 Time = 2110.64 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 = 0.088938337 0 0.35312599 water fraction, min, max = 0.056340222 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088937852 0 0.35312398 water fraction, min, max = 0.056340706 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088938337 0 0.35312599 water fraction, min, max = 0.056340221 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088937853 0 0.35312398 water fraction, min, max = 0.056340705 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0193677e-06, Final residual = 6.7679348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9160872e-09, Final residual = 8.3849165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088938337 0 0.35312599 water fraction, min, max = 0.056340222 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088937853 0 0.35312398 water fraction, min, max = 0.056340707 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088938337 0 0.35312599 water fraction, min, max = 0.056340222 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088937853 0 0.35312398 water fraction, min, max = 0.056340707 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3645817e-08, Final residual = 8.2093552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171112e-09, Final residual = 3.5011622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5334.65 s ClockTime = 5461 s fluxAdjustedLocalCo Co mean: 0.09273683 max: 0.59992703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090983525 -> dtInletScale=659.46005 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=659.46005 -> dtScale=1.0001216 deltaT = 0.60804536 Time = 2111.25 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 = 0.088937368 0 0.35312197 water fraction, min, max = 0.056341191 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088936883 0 0.35311996 water fraction, min, max = 0.056341675 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088937368 0 0.35312197 water fraction, min, max = 0.05634119 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088936884 0 0.35311996 water fraction, min, max = 0.056341675 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0190496e-06, Final residual = 6.7588699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0079469e-09, Final residual = 8.2872872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088937368 0 0.35312197 water fraction, min, max = 0.056341191 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088936883 0 0.35311996 water fraction, min, max = 0.056341676 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088937368 0 0.35312197 water fraction, min, max = 0.056341191 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088936884 0 0.35311996 water fraction, min, max = 0.056341676 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3565627e-08, Final residual = 8.3680773e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5583538e-09, Final residual = 3.6075004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5335.34 s ClockTime = 5462 s fluxAdjustedLocalCo Co mean: 0.092733931 max: 0.59990745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090983525 -> dtInletScale=659.46005 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=659.46005 -> dtScale=1.0001543 deltaT = 0.60804536 Time = 2111.86 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 = 0.088936399 0 0.35311795 water fraction, min, max = 0.05634216 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088935914 0 0.35311593 water fraction, min, max = 0.056342644 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088936399 0 0.35311795 water fraction, min, max = 0.056342159 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088935915 0 0.35311593 water fraction, min, max = 0.056342643 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0187317e-06, Final residual = 6.7703604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9382693e-09, Final residual = 8.1285446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088936399 0 0.35311795 water fraction, min, max = 0.05634216 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088935915 0 0.35311594 water fraction, min, max = 0.056342645 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088936399 0 0.35311795 water fraction, min, max = 0.05634216 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088935915 0 0.35311594 water fraction, min, max = 0.056342645 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3639685e-08, Final residual = 7.4539955e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5272212e-09, Final residual = 3.5418709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5336.06 s ClockTime = 5463 s fluxAdjustedLocalCo Co mean: 0.092731034 max: 0.59988788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090983525 -> dtInletScale=659.46005 fluxAdjustedLocalCo dtLocalScale=1.0001869, dtInletScale=659.46005 -> dtScale=1.0001869 deltaT = 0.6081414 Time = 2112.46 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 = 0.08893543 0 0.35311392 water fraction, min, max = 0.056343129 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088934946 0 0.35311191 water fraction, min, max = 0.056343613 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08893543 0 0.35311392 water fraction, min, max = 0.056343128 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088934946 0 0.35311191 water fraction, min, max = 0.056343612 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185687e-06, Final residual = 6.7697231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.908805e-09, Final residual = 1.0507476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08893543 0 0.35311393 water fraction, min, max = 0.056343129 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088934946 0 0.35311191 water fraction, min, max = 0.056343613 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08893543 0 0.35311393 water fraction, min, max = 0.056343129 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088934946 0 0.35311191 water fraction, min, max = 0.056343613 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3633013e-08, Final residual = 7.4899475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5202712e-09, Final residual = 3.7866389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5336.73 s ClockTime = 5463 s fluxAdjustedLocalCo Co mean: 0.092742783 max: 0.59996306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090997896 -> dtInletScale=659.3559 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=659.3559 -> dtScale=1.0000616 deltaT = 0.6081414 Time = 2113.07 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 = 0.088934461 0 0.3531099 water fraction, min, max = 0.056344098 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088933977 0 0.35310789 water fraction, min, max = 0.056344581 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088934461 0 0.3531099 water fraction, min, max = 0.056344097 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088933978 0 0.35310789 water fraction, min, max = 0.056344581 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182112e-06, Final residual = 6.7635748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9915016e-09, Final residual = 5.3363973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088934462 0 0.3531099 water fraction, min, max = 0.056344097 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088933977 0 0.35310789 water fraction, min, max = 0.056344582 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088934462 0 0.3531099 water fraction, min, max = 0.056344097 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088933977 0 0.35310789 water fraction, min, max = 0.056344582 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3374204e-08, Final residual = 7.5271553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5017986e-09, Final residual = 3.3613321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5337.4 s ClockTime = 5464 s fluxAdjustedLocalCo Co mean: 0.092739886 max: 0.5999435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090997896 -> dtInletScale=659.3559 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=659.3559 -> dtScale=1.0000942 deltaT = 0.6081414 Time = 2113.68 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 = 0.088933493 0 0.35310589 water fraction, min, max = 0.056345066 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088933009 0 0.35310388 water fraction, min, max = 0.056345549 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088933493 0 0.35310589 water fraction, min, max = 0.056345065 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08893301 0 0.35310388 water fraction, min, max = 0.056345549 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0179044e-06, Final residual = 6.7553946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9572619e-09, Final residual = 7.0535396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088933493 0 0.35310589 water fraction, min, max = 0.056345066 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088933009 0 0.35310388 water fraction, min, max = 0.05634555 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088933493 0 0.35310589 water fraction, min, max = 0.056345066 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088933009 0 0.35310388 water fraction, min, max = 0.05634555 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3442828e-08, Final residual = 8.5029011e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5382599e-09, Final residual = 4.4766141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5338.08 s ClockTime = 5465 s fluxAdjustedLocalCo Co mean: 0.092736991 max: 0.59992394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090997896 -> dtInletScale=659.3559 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=659.3559 -> dtScale=1.0001268 deltaT = 0.6081414 Time = 2114.29 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 = 0.088932525 0 0.35310187 water fraction, min, max = 0.056346034 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088932041 0 0.35309986 water fraction, min, max = 0.056346517 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088932525 0 0.35310187 water fraction, min, max = 0.056346033 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088932042 0 0.35309986 water fraction, min, max = 0.056346517 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175889e-06, Final residual = 6.7628177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9459291e-09, Final residual = 6.2233706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088932525 0 0.35310187 water fraction, min, max = 0.056346034 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088932041 0 0.35309986 water fraction, min, max = 0.056346518 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088932525 0 0.35310187 water fraction, min, max = 0.056346034 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088932042 0 0.35309986 water fraction, min, max = 0.056346518 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3493e-08, Final residual = 7.7408974e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5108662e-09, Final residual = 3.4618932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5338.8 s ClockTime = 5465 s fluxAdjustedLocalCo Co mean: 0.092734097 max: 0.59990439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090997896 -> dtInletScale=659.3559 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=659.3559 -> dtScale=1.0001594 deltaT = 0.60823753 Time = 2114.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088931557 0 0.35309785 water fraction, min, max = 0.056347002 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088931074 0 0.35309584 water fraction, min, max = 0.056347485 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088931557 0 0.35309785 water fraction, min, max = 0.056347001 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088931074 0 0.35309584 water fraction, min, max = 0.056347484 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0174228e-06, Final residual = 6.7588289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8711215e-09, Final residual = 1.0988408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088931557 0 0.35309785 water fraction, min, max = 0.056347001 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088931074 0 0.35309584 water fraction, min, max = 0.056347486 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088931557 0 0.35309785 water fraction, min, max = 0.056347001 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088931074 0 0.35309584 water fraction, min, max = 0.056347486 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3613592e-08, Final residual = 8.7572974e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5321657e-09, Final residual = 3.6300066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5339.51 s ClockTime = 5466 s fluxAdjustedLocalCo Co mean: 0.092745861 max: 0.59997967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091012281 -> dtInletScale=659.25169 fluxAdjustedLocalCo dtLocalScale=1.0000339, dtInletScale=659.25169 -> dtScale=1.0000339 deltaT = 0.60823753 Time = 2115.51 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 = 0.08893059 0 0.35309383 water fraction, min, max = 0.056347969 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088930106 0 0.35309183 water fraction, min, max = 0.056348452 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08893059 0 0.35309383 water fraction, min, max = 0.056347968 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088930107 0 0.35309183 water fraction, min, max = 0.056348452 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170416e-06, Final residual = 6.755044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9443712e-09, Final residual = 4.6812665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08893059 0 0.35309384 water fraction, min, max = 0.056347969 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088930106 0 0.35309183 water fraction, min, max = 0.056348453 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08893059 0 0.35309384 water fraction, min, max = 0.056347969 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088930106 0 0.35309183 water fraction, min, max = 0.056348453 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3421382e-08, Final residual = 8.9422975e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5429992e-09, Final residual = 4.135245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5340.22 s ClockTime = 5467 s fluxAdjustedLocalCo Co mean: 0.092742968 max: 0.59996012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091012281 -> dtInletScale=659.25169 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=659.25169 -> dtScale=1.0000665 deltaT = 0.60823753 Time = 2116.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088929623 0 0.35308982 water fraction, min, max = 0.056348936 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088929139 0 0.35308781 water fraction, min, max = 0.05634942 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088929623 0 0.35308982 water fraction, min, max = 0.056348936 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08892914 0 0.35308781 water fraction, min, max = 0.056349419 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167578e-06, Final residual = 6.7474752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8969087e-09, Final residual = 4.1676169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088929623 0 0.35308982 water fraction, min, max = 0.056348936 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088929139 0 0.35308781 water fraction, min, max = 0.05634942 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088929623 0 0.35308982 water fraction, min, max = 0.056348936 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088929139 0 0.35308781 water fraction, min, max = 0.05634942 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.340037e-08, Final residual = 7.9872109e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5534627e-09, Final residual = 4.2414897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5340.93 s ClockTime = 5468 s fluxAdjustedLocalCo Co mean: 0.092740075 max: 0.59994058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091012281 -> dtInletScale=659.25169 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=659.25169 -> dtScale=1.000099 deltaT = 0.60823753 Time = 2116.72 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 = 0.088928656 0 0.35308581 water fraction, min, max = 0.056349903 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088928172 0 0.3530838 water fraction, min, max = 0.056350386 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088928656 0 0.35308581 water fraction, min, max = 0.056349902 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088928173 0 0.3530838 water fraction, min, max = 0.056350386 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164199e-06, Final residual = 6.7535686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9258631e-09, Final residual = 9.9147652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088928656 0 0.35308581 water fraction, min, max = 0.056349903 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088928172 0 0.3530838 water fraction, min, max = 0.056350387 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088928656 0 0.35308581 water fraction, min, max = 0.056349903 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088928172 0 0.3530838 water fraction, min, max = 0.056350387 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3541871e-08, Final residual = 7.3803056e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5419813e-09, Final residual = 3.6085181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5341.63 s ClockTime = 5468 s fluxAdjustedLocalCo Co mean: 0.092737184 max: 0.59992105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091012281 -> dtInletScale=659.25169 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=659.25169 -> dtScale=1.0001316 deltaT = 0.60823753 Time = 2117.33 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 = 0.088927689 0 0.35308179 water fraction, min, max = 0.05635087 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088927206 0 0.35307979 water fraction, min, max = 0.056351353 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088927689 0 0.35308179 water fraction, min, max = 0.056350869 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088927206 0 0.35307979 water fraction, min, max = 0.056351352 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0161096e-06, Final residual = 6.7500004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9279739e-09, Final residual = 8.133584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088927689 0 0.3530818 water fraction, min, max = 0.05635087 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088927206 0 0.35307979 water fraction, min, max = 0.056351353 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088927689 0 0.3530818 water fraction, min, max = 0.05635087 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088927206 0 0.35307979 water fraction, min, max = 0.056351353 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3445009e-08, Final residual = 8.1120422e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5391975e-09, Final residual = 3.5406411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5342.31 s ClockTime = 5469 s fluxAdjustedLocalCo Co mean: 0.092734294 max: 0.59990153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091012281 -> dtInletScale=659.25169 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=659.25169 -> dtScale=1.0001641 deltaT = 0.60833377 Time = 2117.94 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 = 0.088926722 0 0.35307778 water fraction, min, max = 0.056351836 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088926239 0 0.35307578 water fraction, min, max = 0.056352319 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088926722 0 0.35307778 water fraction, min, max = 0.056351836 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08892624 0 0.35307578 water fraction, min, max = 0.056352319 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158956e-06, Final residual = 6.7480211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8638547e-09, Final residual = 3.8463918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088926723 0 0.35307778 water fraction, min, max = 0.056351836 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08892624 0 0.35307578 water fraction, min, max = 0.05635232 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088926723 0 0.35307778 water fraction, min, max = 0.056351836 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08892624 0 0.35307578 water fraction, min, max = 0.05635232 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3321793e-08, Final residual = 8.9657316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4896694e-09, Final residual = 5.888661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5343.02 s ClockTime = 5470 s fluxAdjustedLocalCo Co mean: 0.092746076 max: 0.59997692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091026681 -> dtInletScale=659.1474 fluxAdjustedLocalCo dtLocalScale=1.0000385, dtInletScale=659.1474 -> dtScale=1.0000385 deltaT = 0.60833377 Time = 2118.55 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 = 0.088925756 0 0.35307377 water fraction, min, max = 0.056352803 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088925273 0 0.35307177 water fraction, min, max = 0.056353285 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088925756 0 0.35307377 water fraction, min, max = 0.056352802 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088925274 0 0.35307177 water fraction, min, max = 0.056353285 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0155999e-06, Final residual = 6.7432486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9178021e-09, Final residual = 3.9318353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088925756 0 0.35307377 water fraction, min, max = 0.056352803 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088925274 0 0.35307177 water fraction, min, max = 0.056353286 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088925756 0 0.35307377 water fraction, min, max = 0.056352803 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088925274 0 0.35307177 water fraction, min, max = 0.056353286 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.330761e-08, Final residual = 8.5707695e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5800357e-09, Final residual = 5.2398068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5343.79 s ClockTime = 5471 s fluxAdjustedLocalCo Co mean: 0.092743186 max: 0.5999574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091026681 -> dtInletScale=659.1474 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=659.1474 -> dtScale=1.000071 deltaT = 0.60833377 Time = 2119.16 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 = 0.08892479 0 0.35306976 water fraction, min, max = 0.056353769 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088924307 0 0.35306776 water fraction, min, max = 0.056354251 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08892479 0 0.35306976 water fraction, min, max = 0.056353768 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088924308 0 0.35306776 water fraction, min, max = 0.05635425 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152414e-06, Final residual = 6.7377841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8797865e-09, Final residual = 8.4907044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08892479 0 0.35306976 water fraction, min, max = 0.056353769 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088924308 0 0.35306776 water fraction, min, max = 0.056354252 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08892479 0 0.35306976 water fraction, min, max = 0.056353768 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088924308 0 0.35306776 water fraction, min, max = 0.056354252 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3474331e-08, Final residual = 7.8502105e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5194409e-09, Final residual = 3.4597067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5344.54 s ClockTime = 5471 s fluxAdjustedLocalCo Co mean: 0.092740298 max: 0.59993789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091026681 -> dtInletScale=659.1474 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=659.1474 -> dtScale=1.0001035 deltaT = 0.60833377 Time = 2119.76 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 = 0.088923825 0 0.35306576 water fraction, min, max = 0.056354734 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088923342 0 0.35306375 water fraction, min, max = 0.056355217 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088923825 0 0.35306576 water fraction, min, max = 0.056354733 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088923343 0 0.35306375 water fraction, min, max = 0.056355216 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0148484e-06, Final residual = 6.7307619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9008424e-09, Final residual = 4.4487867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088923825 0 0.35306576 water fraction, min, max = 0.056354734 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088923342 0 0.35306375 water fraction, min, max = 0.056355217 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088923825 0 0.35306576 water fraction, min, max = 0.056354734 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088923342 0 0.35306375 water fraction, min, max = 0.056355217 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3255553e-08, Final residual = 8.0543373e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4795075e-09, Final residual = 3.4262711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5345.24 s ClockTime = 5472 s fluxAdjustedLocalCo Co mean: 0.092737411 max: 0.59991839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091026681 -> dtInletScale=659.1474 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=659.1474 -> dtScale=1.000136 deltaT = 0.60833377 Time = 2120.37 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 = 0.088922859 0 0.35306175 water fraction, min, max = 0.0563557 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088922377 0 0.35305975 water fraction, min, max = 0.056356182 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088922859 0 0.35306175 water fraction, min, max = 0.056355699 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088922377 0 0.35305975 water fraction, min, max = 0.056356181 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0144971e-06, Final residual = 6.7358261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8880782e-09, Final residual = 3.7532645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088922859 0 0.35306175 water fraction, min, max = 0.056355699 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088922377 0 0.35305975 water fraction, min, max = 0.056356182 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088922859 0 0.35306175 water fraction, min, max = 0.056355699 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088922377 0 0.35305975 water fraction, min, max = 0.056356182 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3246392e-08, Final residual = 6.6533511e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4124879e-09, Final residual = 3.5404074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5345.95 s ClockTime = 5473 s fluxAdjustedLocalCo Co mean: 0.092734524 max: 0.59989889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091026681 -> dtInletScale=659.1474 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=659.1474 -> dtScale=1.0001685 deltaT = 0.60843012 Time = 2120.98 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 = 0.088921894 0 0.35305774 water fraction, min, max = 0.056356665 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088921412 0 0.35305574 water fraction, min, max = 0.056357147 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088921894 0 0.35305774 water fraction, min, max = 0.056356664 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088921412 0 0.35305574 water fraction, min, max = 0.056357146 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0144418e-06, Final residual = 6.7401185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9794652e-09, Final residual = 8.4266208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088921894 0 0.35305774 water fraction, min, max = 0.056356665 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088921412 0 0.35305574 water fraction, min, max = 0.056357147 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088921894 0 0.35305774 water fraction, min, max = 0.056356665 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088921412 0 0.35305574 water fraction, min, max = 0.056357147 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3370328e-08, Final residual = 7.8780092e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5732849e-09, Final residual = 3.6893262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5346.65 s ClockTime = 5473 s fluxAdjustedLocalCo Co mean: 0.092746324 max: 0.5999744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091041098 -> dtInletScale=659.04302 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=659.04302 -> dtScale=1.0000427 deltaT = 0.60843012 Time = 2121.59 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 = 0.088920929 0 0.35305374 water fraction, min, max = 0.05635763 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088920447 0 0.35305174 water fraction, min, max = 0.056358112 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088920929 0 0.35305374 water fraction, min, max = 0.056357629 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088920448 0 0.35305174 water fraction, min, max = 0.056358111 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140362e-06, Final residual = 6.7344815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8939836e-09, Final residual = 8.9349137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088920929 0 0.35305374 water fraction, min, max = 0.05635763 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088920447 0 0.35305174 water fraction, min, max = 0.056358112 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088920929 0 0.35305374 water fraction, min, max = 0.056357629 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088920447 0 0.35305174 water fraction, min, max = 0.056358112 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.342012e-08, Final residual = 8.528202e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.532856e-09, Final residual = 4.6657323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5347.37 s ClockTime = 5474 s fluxAdjustedLocalCo Co mean: 0.092743439 max: 0.5999549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091041098 -> dtInletScale=659.04302 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=659.04302 -> dtScale=1.0000752 deltaT = 0.60843012 Time = 2122.2 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 = 0.088919965 0 0.35304974 water fraction, min, max = 0.056358594 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088919482 0 0.35304773 water fraction, min, max = 0.056359076 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088919965 0 0.35304974 water fraction, min, max = 0.056358593 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088919483 0 0.35304773 water fraction, min, max = 0.056359075 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0136766e-06, Final residual = 6.730338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9159754e-09, Final residual = 9.1646236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088919965 0 0.35304974 water fraction, min, max = 0.056358594 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088919483 0 0.35304773 water fraction, min, max = 0.056359077 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088919965 0 0.35304974 water fraction, min, max = 0.056358594 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088919483 0 0.35304773 water fraction, min, max = 0.056359077 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3386439e-08, Final residual = 8.1223891e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5033508e-09, Final residual = 3.4876075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5348.08 s ClockTime = 5475 s fluxAdjustedLocalCo Co mean: 0.092740554 max: 0.59993542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091041098 -> dtInletScale=659.04302 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=659.04302 -> dtScale=1.0001076 deltaT = 0.60843012 Time = 2122.81 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 = 0.088919 0 0.35304573 water fraction, min, max = 0.056359559 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088918518 0 0.35304373 water fraction, min, max = 0.05636004 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088919 0 0.35304573 water fraction, min, max = 0.056359558 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088918519 0 0.35304373 water fraction, min, max = 0.05636004 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133205e-06, Final residual = 6.7376796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8765921e-09, Final residual = 8.9206401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088919001 0 0.35304573 water fraction, min, max = 0.056359558 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088918519 0 0.35304373 water fraction, min, max = 0.056360041 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088919001 0 0.35304573 water fraction, min, max = 0.056359558 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088918519 0 0.35304373 water fraction, min, max = 0.056360041 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3297832e-08, Final residual = 5.6527932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4100747e-09, Final residual = 3.8312736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5348.77 s ClockTime = 5476 s fluxAdjustedLocalCo Co mean: 0.092737671 max: 0.59991594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091041098 -> dtInletScale=659.04302 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=659.04302 -> dtScale=1.0001401 deltaT = 0.60843012 Time = 2123.41 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 = 0.088918036 0 0.35304173 water fraction, min, max = 0.056360523 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088917554 0 0.35303973 water fraction, min, max = 0.056361004 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088918036 0 0.35304173 water fraction, min, max = 0.056360522 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088917555 0 0.35303973 water fraction, min, max = 0.056361003 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130866e-06, Final residual = 6.7237658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9137131e-09, Final residual = 9.0563926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088918037 0 0.35304173 water fraction, min, max = 0.056360522 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088917555 0 0.35303973 water fraction, min, max = 0.056361005 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088918037 0 0.35304173 water fraction, min, max = 0.056360522 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088917555 0 0.35303973 water fraction, min, max = 0.056361005 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3314261e-08, Final residual = 8.6866158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5238455e-09, Final residual = 3.5600079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5349.46 s ClockTime = 5476 s fluxAdjustedLocalCo Co mean: 0.092734788 max: 0.59989646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091041098 -> dtInletScale=659.04302 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=659.04302 -> dtScale=1.0001726 deltaT = 0.60852657 Time = 2124.02 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 = 0.088917073 0 0.35303773 water fraction, min, max = 0.056361486 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088916591 0 0.35303573 water fraction, min, max = 0.056361968 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088917073 0 0.35303773 water fraction, min, max = 0.056361485 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088916591 0 0.35303573 water fraction, min, max = 0.056361967 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128299e-06, Final residual = 6.7309889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.906556e-09, Final residual = 4.4955892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088917073 0 0.35303773 water fraction, min, max = 0.056361486 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088916591 0 0.35303573 water fraction, min, max = 0.056361968 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088917073 0 0.35303773 water fraction, min, max = 0.056361486 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088916591 0 0.35303573 water fraction, min, max = 0.056361968 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3153901e-08, Final residual = 8.8089979e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5847967e-09, Final residual = 5.8898002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5350.16 s ClockTime = 5477 s fluxAdjustedLocalCo Co mean: 0.092746607 max: 0.59997209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091055531 -> dtInletScale=658.93856 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=658.93856 -> dtScale=1.0000465 deltaT = 0.60852657 Time = 2124.63 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 = 0.088916109 0 0.35303373 water fraction, min, max = 0.05636245 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088915627 0 0.35303173 water fraction, min, max = 0.056362931 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088916109 0 0.35303373 water fraction, min, max = 0.056362449 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088915628 0 0.35303173 water fraction, min, max = 0.056362931 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0125618e-06, Final residual = 6.7306781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.810911e-09, Final residual = 8.1822862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088916109 0 0.35303373 water fraction, min, max = 0.05636245 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088915628 0 0.35303173 water fraction, min, max = 0.056362932 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088916109 0 0.35303373 water fraction, min, max = 0.05636245 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088915628 0 0.35303173 water fraction, min, max = 0.056362932 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3316013e-08, Final residual = 7.5148252e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5133824e-09, Final residual = 3.4726561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5350.85 s ClockTime = 5478 s fluxAdjustedLocalCo Co mean: 0.092743726 max: 0.59995263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091055531 -> dtInletScale=658.93856 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=658.93856 -> dtScale=1.000079 deltaT = 0.60852657 Time = 2125.24 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 = 0.088915146 0 0.35302973 water fraction, min, max = 0.056363413 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088914664 0 0.35302774 water fraction, min, max = 0.056363894 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088915146 0 0.35302973 water fraction, min, max = 0.056363412 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088914665 0 0.35302774 water fraction, min, max = 0.056363894 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121753e-06, Final residual = 6.7199386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9294413e-09, Final residual = 6.3377598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088915146 0 0.35302974 water fraction, min, max = 0.056363413 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088914664 0 0.35302774 water fraction, min, max = 0.056363895 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088915146 0 0.35302974 water fraction, min, max = 0.056363413 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088914664 0 0.35302774 water fraction, min, max = 0.056363895 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3179545e-08, Final residual = 8.5432659e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5722456e-09, Final residual = 4.1877776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5351.54 s ClockTime = 5478 s fluxAdjustedLocalCo Co mean: 0.092740845 max: 0.59993317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091055531 -> dtInletScale=658.93856 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=658.93856 -> dtScale=1.0001114 deltaT = 0.60852657 Time = 2125.85 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 = 0.088914183 0 0.35302574 water fraction, min, max = 0.056364376 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088913701 0 0.35302374 water fraction, min, max = 0.056364857 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088914183 0 0.35302574 water fraction, min, max = 0.056364375 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088913702 0 0.35302374 water fraction, min, max = 0.056364857 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119059e-06, Final residual = 6.7172931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8734321e-09, Final residual = 7.4819279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088914183 0 0.35302574 water fraction, min, max = 0.056364376 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088913702 0 0.35302374 water fraction, min, max = 0.056364858 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088914183 0 0.35302574 water fraction, min, max = 0.056364376 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088913702 0 0.35302374 water fraction, min, max = 0.056364858 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3224305e-08, Final residual = 6.8295366e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4580982e-09, Final residual = 3.3542419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5352.32 s ClockTime = 5479 s fluxAdjustedLocalCo Co mean: 0.092737965 max: 0.59991371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091055531 -> dtInletScale=658.93856 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=658.93856 -> dtScale=1.0001438 deltaT = 0.60852657 Time = 2126.46 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 = 0.08891322 0 0.35302174 water fraction, min, max = 0.056365339 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088912739 0 0.35301974 water fraction, min, max = 0.05636582 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08891322 0 0.35302174 water fraction, min, max = 0.056365338 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088912739 0 0.35301974 water fraction, min, max = 0.056365819 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115091e-06, Final residual = 6.7173565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9296934e-09, Final residual = 5.2582048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08891322 0 0.35302174 water fraction, min, max = 0.056365339 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088912739 0 0.35301975 water fraction, min, max = 0.05636582 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08891322 0 0.35302174 water fraction, min, max = 0.056365339 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088912739 0 0.35301975 water fraction, min, max = 0.05636582 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3105904e-08, Final residual = 7.7234906e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5016623e-09, Final residual = 3.624915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5353.04 s ClockTime = 5480 s fluxAdjustedLocalCo Co mean: 0.092735087 max: 0.59989427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091055531 -> dtInletScale=658.93856 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=658.93856 -> dtScale=1.0001763 deltaT = 0.60862313 Time = 2127.07 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 = 0.088912257 0 0.35301775 water fraction, min, max = 0.056366301 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088911776 0 0.35301575 water fraction, min, max = 0.056366782 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088912258 0 0.35301775 water fraction, min, max = 0.056366301 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088911777 0 0.35301575 water fraction, min, max = 0.056366782 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114148e-06, Final residual = 6.7191183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8924671e-09, Final residual = 1.0012993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088912258 0 0.35301775 water fraction, min, max = 0.056366301 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088911777 0 0.35301575 water fraction, min, max = 0.056366783 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088912258 0 0.35301775 water fraction, min, max = 0.056366301 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088911777 0 0.35301575 water fraction, min, max = 0.056366783 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3368823e-08, Final residual = 5.9367336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4431065e-09, Final residual = 3.6201168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5353.75 s ClockTime = 5481 s fluxAdjustedLocalCo Co mean: 0.092746924 max: 0.59997001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091069979 -> dtInletScale=658.83401 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=658.83401 -> dtScale=1.00005 deltaT = 0.60862313 Time = 2127.67 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 = 0.088911295 0 0.35301375 water fraction, min, max = 0.056367264 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088910814 0 0.35301176 water fraction, min, max = 0.056367744 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088911295 0 0.35301375 water fraction, min, max = 0.056367263 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088910815 0 0.35301176 water fraction, min, max = 0.056367744 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0110228e-06, Final residual = 6.7194252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8926921e-09, Final residual = 3.9445203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088911295 0 0.35301375 water fraction, min, max = 0.056367264 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088910814 0 0.35301176 water fraction, min, max = 0.056367745 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088911295 0 0.35301375 water fraction, min, max = 0.056367264 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088910814 0 0.35301176 water fraction, min, max = 0.056367745 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3161295e-08, Final residual = 7.2250221e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4763378e-09, Final residual = 3.3071285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5354.44 s ClockTime = 5481 s fluxAdjustedLocalCo Co mean: 0.092744046 max: 0.59995057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091069979 -> dtInletScale=658.83401 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=658.83401 -> dtScale=1.0000824 deltaT = 0.60862313 Time = 2128.28 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 = 0.088910333 0 0.35300976 water fraction, min, max = 0.056368226 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088909852 0 0.35300777 water fraction, min, max = 0.056368706 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088910333 0 0.35300976 water fraction, min, max = 0.056368225 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088909853 0 0.35300777 water fraction, min, max = 0.056368706 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106952e-06, Final residual = 6.7146036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9432417e-09, Final residual = 5.1352735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088910333 0 0.35300976 water fraction, min, max = 0.056368226 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088909853 0 0.35300777 water fraction, min, max = 0.056368707 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088910333 0 0.35300976 water fraction, min, max = 0.056368226 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088909853 0 0.35300777 water fraction, min, max = 0.056368707 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.311134e-08, Final residual = 7.6868714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5149309e-09, Final residual = 3.495631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5355.14 s ClockTime = 5482 s fluxAdjustedLocalCo Co mean: 0.09274117 max: 0.59993113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091069979 -> dtInletScale=658.83401 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=658.83401 -> dtScale=1.0001148 deltaT = 0.60862313 Time = 2128.89 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 = 0.088909372 0 0.35300577 water fraction, min, max = 0.056369187 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088908891 0 0.35300377 water fraction, min, max = 0.056369668 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088909372 0 0.35300577 water fraction, min, max = 0.056369187 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088908891 0 0.35300377 water fraction, min, max = 0.056369667 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103773e-06, Final residual = 6.7112255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.89293e-09, Final residual = 3.9592332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088909372 0 0.35300577 water fraction, min, max = 0.056369187 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088908891 0 0.35300378 water fraction, min, max = 0.056369668 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088909372 0 0.35300577 water fraction, min, max = 0.056369187 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088908891 0 0.35300378 water fraction, min, max = 0.056369668 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3061975e-08, Final residual = 7.8633448e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5475853e-09, Final residual = 3.4867503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5355.92 s ClockTime = 5483 s fluxAdjustedLocalCo Co mean: 0.092738294 max: 0.59991171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091069979 -> dtInletScale=658.83401 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=658.83401 -> dtScale=1.0001472 deltaT = 0.60862313 Time = 2129.5 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 = 0.08890841 0 0.35300178 water fraction, min, max = 0.056370149 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08890793 0 0.35299979 water fraction, min, max = 0.056370629 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08890841 0 0.35300178 water fraction, min, max = 0.056370148 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08890793 0 0.35299979 water fraction, min, max = 0.056370628 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100707e-06, Final residual = 6.7111627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8919369e-09, Final residual = 4.0153052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08890841 0 0.35300178 water fraction, min, max = 0.056370149 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08890793 0 0.35299979 water fraction, min, max = 0.05637063 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08890841 0 0.35300178 water fraction, min, max = 0.056370149 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08890793 0 0.35299979 water fraction, min, max = 0.05637063 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3085933e-08, Final residual = 8.8769672e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.545901e-09, Final residual = 3.8637474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5356.64 s ClockTime = 5484 s fluxAdjustedLocalCo Co mean: 0.092735419 max: 0.59989228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091069979 -> dtInletScale=658.83401 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=658.83401 -> dtScale=1.0001796 deltaT = 0.6087198 Time = 2130.11 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 = 0.088907449 0 0.35299779 water fraction, min, max = 0.05637111 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088906968 0 0.3529958 water fraction, min, max = 0.05637159 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088907449 0 0.35299779 water fraction, min, max = 0.056371109 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088906969 0 0.3529958 water fraction, min, max = 0.056371589 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099397e-06, Final residual = 6.7080056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9265344e-09, Final residual = 4.1468607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088907449 0 0.35299779 water fraction, min, max = 0.05637111 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088906969 0 0.3529958 water fraction, min, max = 0.056371591 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088907449 0 0.35299779 water fraction, min, max = 0.05637111 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088906969 0 0.3529958 water fraction, min, max = 0.056371591 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3051512e-08, Final residual = 8.251453e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5845912e-09, Final residual = 3.7706812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5357.31 s ClockTime = 5484 s fluxAdjustedLocalCo Co mean: 0.092747274 max: 0.59996815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091084444 -> dtInletScale=658.72939 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=658.72939 -> dtScale=1.0000531 deltaT = 0.6087198 Time = 2130.72 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 = 0.088906488 0 0.3529938 water fraction, min, max = 0.056372071 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088906008 0 0.35299181 water fraction, min, max = 0.056372551 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088906488 0 0.3529938 water fraction, min, max = 0.05637207 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088906008 0 0.35299181 water fraction, min, max = 0.05637255 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095519e-06, Final residual = 6.7096253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8016048e-09, Final residual = 6.8357607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088906488 0 0.3529938 water fraction, min, max = 0.056372071 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088906008 0 0.35299181 water fraction, min, max = 0.056372551 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088906488 0 0.3529938 water fraction, min, max = 0.056372071 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088906008 0 0.35299181 water fraction, min, max = 0.056372551 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.309644e-08, Final residual = 7.9930253e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.501844e-09, Final residual = 3.5097376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5357.98 s ClockTime = 5485 s fluxAdjustedLocalCo Co mean: 0.092744401 max: 0.59994873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091084444 -> dtInletScale=658.72939 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=658.72939 -> dtScale=1.0000855 deltaT = 0.6087198 Time = 2131.33 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 = 0.088905527 0 0.35298982 water fraction, min, max = 0.056373032 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088905047 0 0.35298782 water fraction, min, max = 0.056373511 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088905527 0 0.35298982 water fraction, min, max = 0.056373031 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088905048 0 0.35298782 water fraction, min, max = 0.056373511 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091507e-06, Final residual = 6.7002458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8714011e-09, Final residual = 7.6376923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088905527 0 0.35298982 water fraction, min, max = 0.056373031 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088905047 0 0.35298782 water fraction, min, max = 0.056373512 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088905527 0 0.35298982 water fraction, min, max = 0.056373031 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088905047 0 0.35298782 water fraction, min, max = 0.056373512 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.313567e-08, Final residual = 8.0366784e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5173129e-09, Final residual = 3.4495091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5358.68 s ClockTime = 5486 s fluxAdjustedLocalCo Co mean: 0.092741528 max: 0.59992932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091084444 -> dtInletScale=658.72939 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=658.72939 -> dtScale=1.0001178 deltaT = 0.6087198 Time = 2131.94 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 = 0.088904567 0 0.35298583 water fraction, min, max = 0.056373992 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088904087 0 0.35298384 water fraction, min, max = 0.056374472 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088904567 0 0.35298583 water fraction, min, max = 0.056373991 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088904088 0 0.35298384 water fraction, min, max = 0.056374471 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0088924e-06, Final residual = 6.7033122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8194145e-09, Final residual = 3.8870007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088904567 0 0.35298583 water fraction, min, max = 0.056373992 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088904087 0 0.35298384 water fraction, min, max = 0.056374472 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088904567 0 0.35298583 water fraction, min, max = 0.056373992 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088904087 0 0.35298384 water fraction, min, max = 0.056374472 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3029562e-08, Final residual = 8.3378978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5476876e-09, Final residual = 5.3272903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5359.36 s ClockTime = 5487 s fluxAdjustedLocalCo Co mean: 0.092738656 max: 0.59990992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091084444 -> dtInletScale=658.72939 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=658.72939 -> dtScale=1.0001502 deltaT = 0.6087198 Time = 2132.54 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 = 0.088903607 0 0.35298185 water fraction, min, max = 0.056374952 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088903127 0 0.35297985 water fraction, min, max = 0.056375432 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088903607 0 0.35298185 water fraction, min, max = 0.056374951 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088903128 0 0.35297985 water fraction, min, max = 0.056375431 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086405e-06, Final residual = 6.6943084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8947072e-09, Final residual = 8.7988066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088903607 0 0.35298185 water fraction, min, max = 0.056374952 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088903127 0 0.35297986 water fraction, min, max = 0.056375432 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088903607 0 0.35298185 water fraction, min, max = 0.056374952 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088903127 0 0.35297986 water fraction, min, max = 0.056375432 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3182158e-08, Final residual = 8.9197218e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5393865e-09, Final residual = 5.8654374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5360.03 s ClockTime = 5487 s fluxAdjustedLocalCo Co mean: 0.092735785 max: 0.59989052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091084444 -> dtInletScale=658.72939 fluxAdjustedLocalCo dtLocalScale=1.0001825, dtInletScale=658.72939 -> dtScale=1.0001825 deltaT = 0.60881658 Time = 2133.15 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 = 0.088902647 0 0.35297786 water fraction, min, max = 0.056375912 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088902167 0 0.35297587 water fraction, min, max = 0.056376391 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088902647 0 0.35297786 water fraction, min, max = 0.056375911 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088902168 0 0.35297587 water fraction, min, max = 0.056376391 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0085416e-06, Final residual = 6.6917387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9199683e-09, Final residual = 4.9883323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088902647 0 0.35297786 water fraction, min, max = 0.056375912 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088902167 0 0.35297587 water fraction, min, max = 0.056376392 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088902647 0 0.35297786 water fraction, min, max = 0.056375912 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088902167 0 0.35297587 water fraction, min, max = 0.056376392 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3037405e-08, Final residual = 7.5082183e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5069482e-09, Final residual = 3.4817707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5360.71 s ClockTime = 5488 s fluxAdjustedLocalCo Co mean: 0.092747658 max: 0.5999665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091098925 -> dtInletScale=658.62468 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=658.62468 -> dtScale=1.0000558 deltaT = 0.60881658 Time = 2133.76 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 = 0.088901687 0 0.35297388 water fraction, min, max = 0.056376872 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088901208 0 0.35297189 water fraction, min, max = 0.056377351 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088901687 0 0.35297388 water fraction, min, max = 0.056376871 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088901208 0 0.35297189 water fraction, min, max = 0.05637735 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080206e-06, Final residual = 6.7004797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8976008e-09, Final residual = 8.1307117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088901687 0 0.35297388 water fraction, min, max = 0.056376871 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088901208 0 0.35297189 water fraction, min, max = 0.056377352 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088901687 0 0.35297388 water fraction, min, max = 0.056376871 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088901208 0 0.35297189 water fraction, min, max = 0.056377351 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3034096e-08, Final residual = 7.2315472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4907676e-09, Final residual = 3.6350177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5361.41 s ClockTime = 5489 s fluxAdjustedLocalCo Co mean: 0.092744789 max: 0.59994711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091098925 -> dtInletScale=658.62468 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=658.62468 -> dtScale=1.0000882 deltaT = 0.60881658 Time = 2134.37 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 = 0.088900728 0 0.3529699 water fraction, min, max = 0.056377831 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088900248 0 0.35296791 water fraction, min, max = 0.05637831 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088900728 0 0.3529699 water fraction, min, max = 0.05637783 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088900249 0 0.35296791 water fraction, min, max = 0.056378309 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078014e-06, Final residual = 6.6910522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9588445e-09, Final residual = 8.4470363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088900728 0 0.3529699 water fraction, min, max = 0.056377831 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088900249 0 0.35296791 water fraction, min, max = 0.056378311 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088900728 0 0.3529699 water fraction, min, max = 0.056377831 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088900249 0 0.35296791 water fraction, min, max = 0.056378311 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3091405e-08, Final residual = 7.8497654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.477992e-09, Final residual = 3.3773523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5362.07 s ClockTime = 5489 s fluxAdjustedLocalCo Co mean: 0.09274192 max: 0.59992773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091098925 -> dtInletScale=658.62468 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=658.62468 -> dtScale=1.0001205 deltaT = 0.60881658 Time = 2134.98 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 = 0.088899769 0 0.35296592 water fraction, min, max = 0.05637879 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088899289 0 0.35296393 water fraction, min, max = 0.056379269 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088899769 0 0.35296592 water fraction, min, max = 0.056378789 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08889929 0 0.35296393 water fraction, min, max = 0.056379268 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.007423e-06, Final residual = 6.6903063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.834746e-09, Final residual = 6.1963395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088899769 0 0.35296592 water fraction, min, max = 0.05637879 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08889929 0 0.35296393 water fraction, min, max = 0.05637927 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088899769 0 0.35296592 water fraction, min, max = 0.05637879 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08889929 0 0.35296393 water fraction, min, max = 0.05637927 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3018664e-08, Final residual = 8.017965e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.511889e-09, Final residual = 3.5262033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5362.75 s ClockTime = 5490 s fluxAdjustedLocalCo Co mean: 0.092739052 max: 0.59990835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091098925 -> dtInletScale=658.62468 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=658.62468 -> dtScale=1.0001528 deltaT = 0.60881658 Time = 2135.59 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 = 0.08889881 0 0.35296194 water fraction, min, max = 0.056379749 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088898331 0 0.35295995 water fraction, min, max = 0.056380228 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08889881 0 0.35296194 water fraction, min, max = 0.056379748 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088898332 0 0.35295995 water fraction, min, max = 0.056380227 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0069432e-06, Final residual = 6.6971368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.92792e-09, Final residual = 3.9440509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08889881 0 0.35296194 water fraction, min, max = 0.056379749 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088898331 0 0.35295995 water fraction, min, max = 0.056380228 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08889881 0 0.35296194 water fraction, min, max = 0.056379749 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088898331 0 0.35295995 water fraction, min, max = 0.056380228 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2971023e-08, Final residual = 8.8647434e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5162881e-09, Final residual = 3.956787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5363.42 s ClockTime = 5491 s fluxAdjustedLocalCo Co mean: 0.092736186 max: 0.59988898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091098925 -> dtInletScale=658.62468 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=658.62468 -> dtScale=1.0001851 deltaT = 0.60891346 Time = 2136.2 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 = 0.088897852 0 0.35295796 water fraction, min, max = 0.056380707 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088897372 0 0.35295597 water fraction, min, max = 0.056381186 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088897852 0 0.35295796 water fraction, min, max = 0.056380707 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088897373 0 0.35295597 water fraction, min, max = 0.056381186 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0069459e-06, Final residual = 6.6908829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8589649e-09, Final residual = 4.6840051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088897852 0 0.35295796 water fraction, min, max = 0.056380707 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088897373 0 0.35295597 water fraction, min, max = 0.056381187 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088897852 0 0.35295796 water fraction, min, max = 0.056380707 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088897373 0 0.35295597 water fraction, min, max = 0.056381187 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2972242e-08, Final residual = 8.9934619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5537602e-09, Final residual = 4.6546601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5364.09 s ClockTime = 5491 s fluxAdjustedLocalCo Co mean: 0.092748076 max: 0.59996507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091113422 -> dtInletScale=658.51988 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=658.51988 -> dtScale=1.0000582 deltaT = 0.60891346 Time = 2136.81 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 = 0.088896893 0 0.35295398 water fraction, min, max = 0.056381666 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088896414 0 0.352952 water fraction, min, max = 0.056382144 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088896893 0 0.35295398 water fraction, min, max = 0.056381665 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088896415 0 0.352952 water fraction, min, max = 0.056382144 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0065862e-06, Final residual = 6.6866104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8531473e-09, Final residual = 7.6156191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088896893 0 0.35295399 water fraction, min, max = 0.056381666 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088896414 0 0.352952 water fraction, min, max = 0.056382145 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088896893 0 0.35295399 water fraction, min, max = 0.056381666 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088896414 0 0.352952 water fraction, min, max = 0.056382145 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3049462e-08, Final residual = 8.2043506e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5299151e-09, Final residual = 4.2235066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5364.75 s ClockTime = 5492 s fluxAdjustedLocalCo Co mean: 0.092745211 max: 0.59994571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091113422 -> dtInletScale=658.51988 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=658.51988 -> dtScale=1.0000905 deltaT = 0.60891346 Time = 2137.41 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 = 0.088895935 0 0.35295001 water fraction, min, max = 0.056382624 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088895456 0 0.35294802 water fraction, min, max = 0.056383102 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088895935 0 0.35295001 water fraction, min, max = 0.056382623 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088895457 0 0.35294802 water fraction, min, max = 0.056383102 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062345e-06, Final residual = 6.686921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8495037e-09, Final residual = 1.0870353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088895935 0 0.35295001 water fraction, min, max = 0.056382624 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088895456 0 0.35294802 water fraction, min, max = 0.056383103 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088895935 0 0.35295001 water fraction, min, max = 0.056382624 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088895456 0 0.35294802 water fraction, min, max = 0.056383103 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3186201e-08, Final residual = 7.7473353e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5311561e-09, Final residual = 3.6204351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5365.42 s ClockTime = 5493 s fluxAdjustedLocalCo Co mean: 0.092742346 max: 0.59992635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091113422 -> dtInletScale=658.51988 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=658.51988 -> dtScale=1.0001228 deltaT = 0.60891346 Time = 2138.02 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 = 0.088894977 0 0.35294603 water fraction, min, max = 0.056383582 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088894499 0 0.35294405 water fraction, min, max = 0.05638406 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088894977 0 0.35294603 water fraction, min, max = 0.056383581 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088894499 0 0.35294405 water fraction, min, max = 0.056384059 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059433e-06, Final residual = 6.6803113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8510225e-09, Final residual = 1.199264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088894977 0 0.35294603 water fraction, min, max = 0.056383581 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088894499 0 0.35294405 water fraction, min, max = 0.056384061 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088894977 0 0.35294603 water fraction, min, max = 0.056383581 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088894499 0 0.35294405 water fraction, min, max = 0.056384061 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3200353e-08, Final residual = 7.2763703e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4960187e-09, Final residual = 3.4682831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5366.12 s ClockTime = 5493 s fluxAdjustedLocalCo Co mean: 0.092739482 max: 0.599907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091113422 -> dtInletScale=658.51988 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=658.51988 -> dtScale=1.000155 deltaT = 0.60891346 Time = 2138.63 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 = 0.08889402 0 0.35294206 water fraction, min, max = 0.056384539 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088893541 0 0.35294007 water fraction, min, max = 0.056385017 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08889402 0 0.35294206 water fraction, min, max = 0.056384538 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088893542 0 0.35294007 water fraction, min, max = 0.056385017 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055381e-06, Final residual = 6.6846752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8049349e-09, Final residual = 5.7642852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08889402 0 0.35294206 water fraction, min, max = 0.056384539 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088893541 0 0.35294007 water fraction, min, max = 0.056385018 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08889402 0 0.35294206 water fraction, min, max = 0.056384539 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088893542 0 0.35294007 water fraction, min, max = 0.056385018 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2877526e-08, Final residual = 8.0418753e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5282853e-09, Final residual = 3.510213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5366.84 s ClockTime = 5494 s fluxAdjustedLocalCo Co mean: 0.092736619 max: 0.59988766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091113422 -> dtInletScale=658.51988 fluxAdjustedLocalCo dtLocalScale=1.0001873, dtInletScale=658.51988 -> dtScale=1.0001873 deltaT = 0.60901045 Time = 2139.24 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 = 0.088893063 0 0.35293809 water fraction, min, max = 0.056385496 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088892584 0 0.3529361 water fraction, min, max = 0.056385975 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088893063 0 0.35293809 water fraction, min, max = 0.056385495 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088892585 0 0.3529361 water fraction, min, max = 0.056385974 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0054769e-06, Final residual = 6.6830174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8513239e-09, Final residual = 3.8546478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088893063 0 0.35293809 water fraction, min, max = 0.056385496 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088892584 0 0.3529361 water fraction, min, max = 0.056385975 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088893063 0 0.35293809 water fraction, min, max = 0.056385496 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088892584 0 0.3529361 water fraction, min, max = 0.056385975 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2775368e-08, Final residual = 7.8594608e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5010729e-09, Final residual = 3.6128021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5367.52 s ClockTime = 5495 s fluxAdjustedLocalCo Co mean: 0.092748528 max: 0.59996387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091127935 -> dtInletScale=658.41501 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=658.41501 -> dtScale=1.0000602 deltaT = 0.60901045 Time = 2139.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088892106 0 0.35293412 water fraction, min, max = 0.056386453 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088891627 0 0.35293213 water fraction, min, max = 0.056386931 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088892106 0 0.35293412 water fraction, min, max = 0.056386453 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088891628 0 0.35293213 water fraction, min, max = 0.056386931 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0050791e-06, Final residual = 6.6785855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8680212e-09, Final residual = 8.463213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088892106 0 0.35293412 water fraction, min, max = 0.056386453 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088891627 0 0.35293213 water fraction, min, max = 0.056386932 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088892106 0 0.35293412 water fraction, min, max = 0.056386453 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088891627 0 0.35293213 water fraction, min, max = 0.056386932 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2990099e-08, Final residual = 8.2826237e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.533727e-09, Final residual = 3.7078003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5368.23 s ClockTime = 5496 s fluxAdjustedLocalCo Co mean: 0.092745666 max: 0.59994453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091127935 -> dtInletScale=658.41501 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=658.41501 -> dtScale=1.0000925 deltaT = 0.60901045 Time = 2140.46 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 = 0.088891149 0 0.35293015 water fraction, min, max = 0.05638741 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08889067 0 0.35292816 water fraction, min, max = 0.056387888 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088891149 0 0.35293015 water fraction, min, max = 0.056387409 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088890671 0 0.35292816 water fraction, min, max = 0.056387887 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048109e-06, Final residual = 6.6703752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.875325e-09, Final residual = 7.5194898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088891149 0 0.35293015 water fraction, min, max = 0.05638741 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088890671 0 0.35292816 water fraction, min, max = 0.056387889 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088891149 0 0.35293015 water fraction, min, max = 0.05638741 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088890671 0 0.35292816 water fraction, min, max = 0.056387889 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2875354e-08, Final residual = 8.8465679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5326527e-09, Final residual = 4.164396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5369.01 s ClockTime = 5496 s fluxAdjustedLocalCo Co mean: 0.092742805 max: 0.5999252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091127935 -> dtInletScale=658.41501 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=658.41501 -> dtScale=1.0001247 deltaT = 0.60901045 Time = 2141.07 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 = 0.088890192 0 0.35292618 water fraction, min, max = 0.056388367 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088889714 0 0.35292419 water fraction, min, max = 0.056388844 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088890192 0 0.35292618 water fraction, min, max = 0.056388366 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088889715 0 0.35292419 water fraction, min, max = 0.056388844 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044181e-06, Final residual = 6.6757413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8583378e-09, Final residual = 1.5040721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088890192 0 0.35292618 water fraction, min, max = 0.056388367 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088889714 0 0.35292419 water fraction, min, max = 0.056388845 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088890192 0 0.35292618 water fraction, min, max = 0.056388366 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088889714 0 0.35292419 water fraction, min, max = 0.056388845 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3333779e-08, Final residual = 8.4056196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5695434e-09, Final residual = 3.6373446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5369.72 s ClockTime = 5497 s fluxAdjustedLocalCo Co mean: 0.092739945 max: 0.59990587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091127935 -> dtInletScale=658.41501 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=658.41501 -> dtScale=1.0001569 deltaT = 0.60901045 Time = 2141.68 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 = 0.088889236 0 0.35292221 water fraction, min, max = 0.056389323 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088888758 0 0.35292022 water fraction, min, max = 0.0563898 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088889236 0 0.35292221 water fraction, min, max = 0.056389322 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088888759 0 0.35292022 water fraction, min, max = 0.0563898 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0040855e-06, Final residual = 6.6702063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8262546e-09, Final residual = 6.7538421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088889236 0 0.35292221 water fraction, min, max = 0.056389323 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088888758 0 0.35292023 water fraction, min, max = 0.056389801 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088889236 0 0.35292221 water fraction, min, max = 0.056389323 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088888758 0 0.35292023 water fraction, min, max = 0.056389801 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2911592e-08, Final residual = 8.7567344e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5092414e-09, Final residual = 3.6171909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5370.4 s ClockTime = 5498 s fluxAdjustedLocalCo Co mean: 0.092737087 max: 0.59988655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091127935 -> dtInletScale=658.41501 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=658.41501 -> dtScale=1.0001891 deltaT = 0.60910755 Time = 2142.29 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 = 0.08888828 0 0.35291824 water fraction, min, max = 0.056390279 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088887802 0 0.35291626 water fraction, min, max = 0.056390756 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08888828 0 0.35291824 water fraction, min, max = 0.056390278 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088887803 0 0.35291626 water fraction, min, max = 0.056390756 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.003997e-06, Final residual = 6.670214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8794705e-09, Final residual = 8.4001504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08888828 0 0.35291824 water fraction, min, max = 0.056390279 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088887802 0 0.35291626 water fraction, min, max = 0.056390757 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08888828 0 0.35291824 water fraction, min, max = 0.056390279 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088887802 0 0.35291626 water fraction, min, max = 0.056390757 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.297959e-08, Final residual = 8.8751707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5078874e-09, Final residual = 3.9885433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5371.08 s ClockTime = 5499 s fluxAdjustedLocalCo Co mean: 0.092749013 max: 0.59996287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091142464 -> dtInletScale=658.31005 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=658.31005 -> dtScale=1.0000619 deltaT = 0.60910755 Time = 2142.9 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 = 0.088887324 0 0.35291428 water fraction, min, max = 0.056391235 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088886847 0 0.35291229 water fraction, min, max = 0.056391712 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088887324 0 0.35291428 water fraction, min, max = 0.056391234 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088886847 0 0.35291229 water fraction, min, max = 0.056391711 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.003615e-06, Final residual = 6.6745301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7989713e-09, Final residual = 6.9475364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088887325 0 0.35291428 water fraction, min, max = 0.056391234 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088886847 0 0.35291229 water fraction, min, max = 0.056391713 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088887325 0 0.35291428 water fraction, min, max = 0.056391234 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088886847 0 0.35291229 water fraction, min, max = 0.056391713 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2874446e-08, Final residual = 7.2807125e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4965209e-09, Final residual = 3.5768002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5371.74 s ClockTime = 5499 s fluxAdjustedLocalCo Co mean: 0.092746156 max: 0.59994357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091142464 -> dtInletScale=658.31005 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=658.31005 -> dtScale=1.0000941 deltaT = 0.60910755 Time = 2143.5 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 = 0.088886369 0 0.35291031 water fraction, min, max = 0.05639219 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088885891 0 0.35290833 water fraction, min, max = 0.056392667 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088886369 0 0.35291031 water fraction, min, max = 0.056392189 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088885892 0 0.35290833 water fraction, min, max = 0.056392667 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032975e-06, Final residual = 6.6708627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8246636e-09, Final residual = 9.6660766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088886369 0 0.35291031 water fraction, min, max = 0.05639219 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088885892 0 0.35290833 water fraction, min, max = 0.056392668 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088886369 0 0.35291031 water fraction, min, max = 0.05639219 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088885892 0 0.35290833 water fraction, min, max = 0.056392668 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3023435e-08, Final residual = 7.9231089e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5731219e-09, Final residual = 3.812928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5372.46 s ClockTime = 5500 s fluxAdjustedLocalCo Co mean: 0.092743299 max: 0.59992426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091142464 -> dtInletScale=658.31005 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=658.31005 -> dtScale=1.0001263 deltaT = 0.60910755 Time = 2144.11 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 = 0.088885414 0 0.35290635 water fraction, min, max = 0.056393145 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088884936 0 0.35290436 water fraction, min, max = 0.056393622 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088885414 0 0.35290635 water fraction, min, max = 0.056393144 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088884937 0 0.35290436 water fraction, min, max = 0.056393622 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029809e-06, Final residual = 6.6565516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8440756e-09, Final residual = 9.0258572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088885414 0 0.35290635 water fraction, min, max = 0.056393145 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088884936 0 0.35290437 water fraction, min, max = 0.056393623 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088885414 0 0.35290635 water fraction, min, max = 0.056393145 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088884937 0 0.35290437 water fraction, min, max = 0.056393623 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2874059e-08, Final residual = 8.5568461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5415179e-09, Final residual = 4.8112569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5373.13 s ClockTime = 5501 s fluxAdjustedLocalCo Co mean: 0.092740443 max: 0.59990496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091142464 -> dtInletScale=658.31005 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=658.31005 -> dtScale=1.0001584 deltaT = 0.60920475 Time = 2144.72 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 = 0.088884459 0 0.35290238 water fraction, min, max = 0.0563941 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088883981 0 0.3529004 water fraction, min, max = 0.056394577 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088884459 0 0.35290238 water fraction, min, max = 0.056394099 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088883982 0 0.3529004 water fraction, min, max = 0.056394577 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0028701e-06, Final residual = 6.6563437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7917495e-09, Final residual = 4.3152198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088884459 0 0.35290238 water fraction, min, max = 0.0563941 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088883982 0 0.3529004 water fraction, min, max = 0.056394578 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088884459 0 0.35290238 water fraction, min, max = 0.0563941 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088883982 0 0.3529004 water fraction, min, max = 0.056394578 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2768734e-08, Final residual = 8.662292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5665593e-09, Final residual = 5.471573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5373.8 s ClockTime = 5501 s fluxAdjustedLocalCo Co mean: 0.092752385 max: 0.59998138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091157008 -> dtInletScale=658.20502 fluxAdjustedLocalCo dtLocalScale=1.000031, dtInletScale=658.20502 -> dtScale=1.000031 deltaT = 0.60920475 Time = 2145.33 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 = 0.088883504 0 0.35289842 water fraction, min, max = 0.056395055 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088883027 0 0.35289644 water fraction, min, max = 0.056395532 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088883504 0 0.35289842 water fraction, min, max = 0.056395054 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088883027 0 0.35289644 water fraction, min, max = 0.056395531 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0024949e-06, Final residual = 6.6597041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8875094e-09, Final residual = 1.4703489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088883504 0 0.35289842 water fraction, min, max = 0.056395055 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088883027 0 0.35289644 water fraction, min, max = 0.056395532 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088883504 0 0.35289842 water fraction, min, max = 0.056395055 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088883027 0 0.35289644 water fraction, min, max = 0.056395532 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3224755e-08, Final residual = 7.8205514e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5058577e-09, Final residual = 3.4950575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5374.46 s ClockTime = 5502 s fluxAdjustedLocalCo Co mean: 0.09274953 max: 0.59996209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091157008 -> dtInletScale=658.20502 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=658.20502 -> dtScale=1.0000632 deltaT = 0.60920475 Time = 2145.94 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 = 0.08888255 0 0.35289446 water fraction, min, max = 0.056396009 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088882072 0 0.35289248 water fraction, min, max = 0.056396486 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08888255 0 0.35289446 water fraction, min, max = 0.056396009 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088882073 0 0.35289248 water fraction, min, max = 0.056396486 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0021786e-06, Final residual = 6.6531624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7777016e-09, Final residual = 7.1576788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08888255 0 0.35289446 water fraction, min, max = 0.056396009 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088882073 0 0.35289248 water fraction, min, max = 0.056396487 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08888255 0 0.35289446 water fraction, min, max = 0.056396009 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088882073 0 0.35289248 water fraction, min, max = 0.056396487 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.281998e-08, Final residual = 8.0921954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5344899e-09, Final residual = 3.5557847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5375.12 s ClockTime = 5503 s fluxAdjustedLocalCo Co mean: 0.092746676 max: 0.5999428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091157008 -> dtInletScale=658.20502 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=658.20502 -> dtScale=1.0000953 deltaT = 0.60920475 Time = 2146.55 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 = 0.088881595 0 0.3528905 water fraction, min, max = 0.056396964 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881118 0 0.35288852 water fraction, min, max = 0.05639744 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881595 0 0.3528905 water fraction, min, max = 0.056396963 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881119 0 0.35288852 water fraction, min, max = 0.05639744 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.001818e-06, Final residual = 6.6520228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8028669e-09, Final residual = 5.1611697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881595 0 0.3528905 water fraction, min, max = 0.056396964 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881119 0 0.35288852 water fraction, min, max = 0.056397441 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881595 0 0.3528905 water fraction, min, max = 0.056396963 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881119 0 0.35288852 water fraction, min, max = 0.056397441 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2758748e-08, Final residual = 8.6128996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5432296e-09, Final residual = 5.3677272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5375.8 s ClockTime = 5503 s fluxAdjustedLocalCo Co mean: 0.092743822 max: 0.59992352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091157008 -> dtInletScale=658.20502 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=658.20502 -> dtScale=1.0001275 deltaT = 0.60920475 Time = 2147.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088880641 0 0.35288654 water fraction, min, max = 0.056397918 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088880165 0 0.35288456 water fraction, min, max = 0.056398394 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088880641 0 0.35288654 water fraction, min, max = 0.056397917 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088880165 0 0.35288456 water fraction, min, max = 0.056398393 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016014e-06, Final residual = 6.6579157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7746816e-09, Final residual = 5.4957521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088880642 0 0.35288654 water fraction, min, max = 0.056397917 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088880165 0 0.35288456 water fraction, min, max = 0.056398395 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088880642 0 0.35288654 water fraction, min, max = 0.056397917 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088880165 0 0.35288456 water fraction, min, max = 0.056398395 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.275275e-08, Final residual = 8.2344514e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5289246e-09, Final residual = 3.5851705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5376.48 s ClockTime = 5504 s fluxAdjustedLocalCo Co mean: 0.092740971 max: 0.59990425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091157008 -> dtInletScale=658.20502 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=658.20502 -> dtScale=1.0001596 deltaT = 0.60930205 Time = 2147.77 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 = 0.088879688 0 0.35288259 water fraction, min, max = 0.056398871 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088879211 0 0.35288061 water fraction, min, max = 0.056399348 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088879688 0 0.35288259 water fraction, min, max = 0.05639887 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088879212 0 0.35288061 water fraction, min, max = 0.056399347 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014398e-06, Final residual = 6.6472133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7702462e-09, Final residual = 1.0526252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088879688 0 0.35288259 water fraction, min, max = 0.056398871 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088879211 0 0.35288061 water fraction, min, max = 0.056399348 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088879688 0 0.35288259 water fraction, min, max = 0.056398871 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088879211 0 0.35288061 water fraction, min, max = 0.056399348 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2996997e-08, Final residual = 7.2623165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.503552e-09, Final residual = 3.6965769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5377.18 s ClockTime = 5505 s fluxAdjustedLocalCo Co mean: 0.092752931 max: 0.59998079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091171567 -> dtInletScale=658.09991 fluxAdjustedLocalCo dtLocalScale=1.000032, dtInletScale=658.09991 -> dtScale=1.000032 deltaT = 0.60930205 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 = 0.088878734 0 0.35287863 water fraction, min, max = 0.056399825 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088878258 0 0.35287665 water fraction, min, max = 0.056400301 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088878734 0 0.35287863 water fraction, min, max = 0.056399824 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088878258 0 0.35287665 water fraction, min, max = 0.0564003 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0010436e-06, Final residual = 6.6506396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8283085e-09, Final residual = 9.8044928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088878734 0 0.35287863 water fraction, min, max = 0.056399825 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088878258 0 0.35287665 water fraction, min, max = 0.056400301 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088878734 0 0.35287863 water fraction, min, max = 0.056399825 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088878258 0 0.35287665 water fraction, min, max = 0.056400301 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2863088e-08, Final residual = 7.0048785e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4206892e-09, Final residual = 3.3622934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5377.88 s ClockTime = 5506 s fluxAdjustedLocalCo Co mean: 0.09275008 max: 0.59996152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091171567 -> dtInletScale=658.09991 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=658.09991 -> dtScale=1.0000641 deltaT = 0.60930205 Time = 2148.99 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 = 0.088877781 0 0.35287467 water fraction, min, max = 0.056400778 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877305 0 0.3528727 water fraction, min, max = 0.056401254 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877781 0 0.35287467 water fraction, min, max = 0.056400777 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877305 0 0.3528727 water fraction, min, max = 0.056401253 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006952e-06, Final residual = 6.6492922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8285968e-09, Final residual = 3.6938724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877781 0 0.35287467 water fraction, min, max = 0.056400778 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877305 0 0.3528727 water fraction, min, max = 0.056401255 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877781 0 0.35287467 water fraction, min, max = 0.056400778 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877305 0 0.3528727 water fraction, min, max = 0.056401255 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2632279e-08, Final residual = 7.9383978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5432414e-09, Final residual = 3.5561952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5378.68 s ClockTime = 5506 s fluxAdjustedLocalCo Co mean: 0.09274723 max: 0.59994225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091171567 -> dtInletScale=658.09991 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=658.09991 -> dtScale=1.0000963 deltaT = 0.60930205 Time = 2149.6 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 = 0.088876828 0 0.35287072 water fraction, min, max = 0.056401731 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088876352 0 0.35286874 water fraction, min, max = 0.056402207 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088876828 0 0.35287072 water fraction, min, max = 0.05640173 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088876353 0 0.35286874 water fraction, min, max = 0.056402206 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002484e-06, Final residual = 6.646687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8380884e-09, Final residual = 5.2430337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088876828 0 0.35287072 water fraction, min, max = 0.056401731 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088876352 0 0.35286874 water fraction, min, max = 0.056402207 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088876828 0 0.35287072 water fraction, min, max = 0.056401731 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088876352 0 0.35286874 water fraction, min, max = 0.056402207 8.869615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2701424e-08, Final residual = 6.702931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4277098e-09, Final residual = 3.3656745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5379.46 s ClockTime = 5507 s fluxAdjustedLocalCo Co mean: 0.092744381 max: 0.599923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091171567 -> dtInletScale=658.09991 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=658.09991 -> dtScale=1.0001283 deltaT = 0.60930205 Time = 2150.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088875876 0 0.35286677 water fraction, min, max = 0.056402683 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088875399 0 0.35286479 water fraction, min, max = 0.056403159 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088875876 0 0.35286677 water fraction, min, max = 0.056402683 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0888754 0 0.35286479 water fraction, min, max = 0.056403159 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.99984e-07, Final residual = 6.6461957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7902131e-09, Final residual = 9.2904263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088875876 0 0.35286677 water fraction, min, max = 0.056402683 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0888754 0 0.35286479 water fraction, min, max = 0.05640316 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088875876 0 0.35286677 water fraction, min, max = 0.056402683 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0888754 0 0.35286479 water fraction, min, max = 0.05640316 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2826509e-08, Final residual = 8.3164876e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5214759e-09, Final residual = 4.8813825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5380.15 s ClockTime = 5508 s fluxAdjustedLocalCo Co mean: 0.092741532 max: 0.59990375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091171567 -> dtInletScale=658.09991 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=658.09991 -> dtScale=1.0001604 deltaT = 0.60939946 Time = 2150.82 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 = 0.088874923 0 0.35286282 water fraction, min, max = 0.056403636 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088874447 0 0.35286084 water fraction, min, max = 0.056404111 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088874923 0 0.35286282 water fraction, min, max = 0.056403635 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088874448 0 0.35286084 water fraction, min, max = 0.056404111 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9997378e-07, Final residual = 6.6442231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7820737e-09, Final residual = 6.5873572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088874923 0 0.35286282 water fraction, min, max = 0.056403636 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088874447 0 0.35286084 water fraction, min, max = 0.056404112 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088874923 0 0.35286282 water fraction, min, max = 0.056403636 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088874447 0 0.35286084 water fraction, min, max = 0.056404112 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2829146e-08, Final residual = 8.1744476e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5397086e-09, Final residual = 5.1977714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5380.81 s ClockTime = 5509 s fluxAdjustedLocalCo Co mean: 0.092753511 max: 0.59998041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091186143 -> dtInletScale=657.99471 fluxAdjustedLocalCo dtLocalScale=1.0000327, dtInletScale=657.99471 -> dtScale=1.0000327 deltaT = 0.60939946 Time = 2151.43 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 = 0.088873971 0 0.35285886 water fraction, min, max = 0.056404588 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088873495 0 0.35285689 water fraction, min, max = 0.056405064 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088873971 0 0.35285886 water fraction, min, max = 0.056404587 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088873496 0 0.35285689 water fraction, min, max = 0.056405063 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9960138e-07, Final residual = 6.6373769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7921314e-09, Final residual = 8.6789573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088873971 0 0.35285886 water fraction, min, max = 0.056404588 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088873495 0 0.35285689 water fraction, min, max = 0.056405064 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088873971 0 0.35285886 water fraction, min, max = 0.056404588 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088873495 0 0.35285689 water fraction, min, max = 0.056405064 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2832603e-08, Final residual = 8.6273728e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5521359e-09, Final residual = 4.451581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5381.47 s ClockTime = 5509 s fluxAdjustedLocalCo Co mean: 0.092750663 max: 0.59996116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091186143 -> dtInletScale=657.99471 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=657.99471 -> dtScale=1.0000647 deltaT = 0.60939946 Time = 2152.03 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 = 0.088873019 0 0.35285491 water fraction, min, max = 0.05640554 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088872543 0 0.35285294 water fraction, min, max = 0.056406015 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088873019 0 0.35285491 water fraction, min, max = 0.056405539 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088872544 0 0.35285294 water fraction, min, max = 0.056406015 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9923779e-07, Final residual = 6.6392579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9315445e-09, Final residual = 3.709551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088873019 0 0.35285491 water fraction, min, max = 0.05640554 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088872543 0 0.35285294 water fraction, min, max = 0.056406016 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088873019 0 0.35285491 water fraction, min, max = 0.05640554 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088872544 0 0.35285294 water fraction, min, max = 0.056406016 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2565643e-08, Final residual = 8.5630671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5522902e-09, Final residual = 5.555073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5382.17 s ClockTime = 5510 s fluxAdjustedLocalCo Co mean: 0.092747817 max: 0.59994192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091186143 -> dtInletScale=657.99471 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=657.99471 -> dtScale=1.0000968 deltaT = 0.60939946 Time = 2152.64 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 = 0.088872067 0 0.35285097 water fraction, min, max = 0.056406491 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088871592 0 0.35284899 water fraction, min, max = 0.056406967 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088872067 0 0.35285097 water fraction, min, max = 0.056406491 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088871592 0 0.35284899 water fraction, min, max = 0.056406966 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9897138e-07, Final residual = 6.6361117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7995001e-09, Final residual = 4.6640666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088872068 0 0.35285097 water fraction, min, max = 0.056406491 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088871592 0 0.35284899 water fraction, min, max = 0.056406967 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088872068 0 0.35285097 water fraction, min, max = 0.056406491 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088871592 0 0.35284899 water fraction, min, max = 0.056406967 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2605834e-08, Final residual = 7.1568443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5087778e-09, Final residual = 3.5520516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5382.83 s ClockTime = 5511 s fluxAdjustedLocalCo Co mean: 0.092744972 max: 0.5999227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091186143 -> dtInletScale=657.99471 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=657.99471 -> dtScale=1.0001289 deltaT = 0.60939946 Time = 2153.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088871116 0 0.35284702 water fraction, min, max = 0.056407443 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088870641 0 0.35284504 water fraction, min, max = 0.056407918 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088871116 0 0.35284702 water fraction, min, max = 0.056407442 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088870641 0 0.35284504 water fraction, min, max = 0.056407917 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9861751e-07, Final residual = 6.6413916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7210507e-09, Final residual = 3.8043849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088871116 0 0.35284702 water fraction, min, max = 0.056407443 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088870641 0 0.35284504 water fraction, min, max = 0.056407919 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088871116 0 0.35284702 water fraction, min, max = 0.056407443 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088870641 0 0.35284504 water fraction, min, max = 0.056407919 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2531385e-08, Final residual = 7.8235635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5613677e-09, Final residual = 4.3292125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5383.51 s ClockTime = 5511 s fluxAdjustedLocalCo Co mean: 0.092742128 max: 0.59990347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091186143 -> dtInletScale=657.99471 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=657.99471 -> dtScale=1.0001609 deltaT = 0.60949698 Time = 2153.86 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 = 0.088870165 0 0.35284307 water fraction, min, max = 0.056408394 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08886969 0 0.3528411 water fraction, min, max = 0.056408869 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088870165 0 0.35284307 water fraction, min, max = 0.056408393 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08886969 0 0.3528411 water fraction, min, max = 0.056408868 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9845155e-07, Final residual = 6.6398726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.805823e-09, Final residual = 9.4863658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088870165 0 0.35284307 water fraction, min, max = 0.056408394 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08886969 0 0.3528411 water fraction, min, max = 0.05640887 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088870165 0 0.35284307 water fraction, min, max = 0.056408394 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08886969 0 0.3528411 water fraction, min, max = 0.05640887 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2774407e-08, Final residual = 8.3574876e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4970402e-09, Final residual = 3.4902657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5384.21 s ClockTime = 5512 s fluxAdjustedLocalCo Co mean: 0.092754125 max: 0.59998025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091200735 -> dtInletScale=657.88943 fluxAdjustedLocalCo dtLocalScale=1.0000329, dtInletScale=657.88943 -> dtScale=1.0000329 deltaT = 0.60949698 Time = 2154.47 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 = 0.088869214 0 0.35283913 water fraction, min, max = 0.056409345 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088868739 0 0.35283715 water fraction, min, max = 0.05640982 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088869214 0 0.35283913 water fraction, min, max = 0.056409344 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088868739 0 0.35283715 water fraction, min, max = 0.056409819 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9805996e-07, Final residual = 6.6409516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7941802e-09, Final residual = 5.2546354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088869214 0 0.35283913 water fraction, min, max = 0.056409345 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088868739 0 0.35283715 water fraction, min, max = 0.05640982 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088869214 0 0.35283913 water fraction, min, max = 0.056409345 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088868739 0 0.35283715 water fraction, min, max = 0.05640982 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2548948e-08, Final residual = 6.4672174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4494473e-09, Final residual = 3.3383505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5384.86 s ClockTime = 5513 s fluxAdjustedLocalCo Co mean: 0.092751281 max: 0.59996103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091200735 -> dtInletScale=657.88943 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=657.88943 -> dtScale=1.0000649 deltaT = 0.60949698 Time = 2155.08 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 = 0.088868263 0 0.35283518 water fraction, min, max = 0.056410295 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088867788 0 0.35283321 water fraction, min, max = 0.05641077 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088868264 0 0.35283518 water fraction, min, max = 0.056410295 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088867789 0 0.35283321 water fraction, min, max = 0.05641077 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9777683e-07, Final residual = 6.633339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7993727e-09, Final residual = 9.4033735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088868264 0 0.35283518 water fraction, min, max = 0.056410295 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088867789 0 0.35283321 water fraction, min, max = 0.056410771 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088868264 0 0.35283518 water fraction, min, max = 0.056410295 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088867789 0 0.35283321 water fraction, min, max = 0.056410771 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.26899e-08, Final residual = 7.6953579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4926498e-09, Final residual = 3.8238031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5385.53 s ClockTime = 5513 s fluxAdjustedLocalCo Co mean: 0.092748438 max: 0.59994182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091200735 -> dtInletScale=657.88943 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=657.88943 -> dtScale=1.000097 deltaT = 0.60949698 Time = 2155.69 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 = 0.088867313 0 0.35283124 water fraction, min, max = 0.056411246 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088866838 0 0.35282927 water fraction, min, max = 0.05641172 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088867313 0 0.35283124 water fraction, min, max = 0.056411245 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088866839 0 0.35282927 water fraction, min, max = 0.05641172 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9740679e-07, Final residual = 6.6295029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7848799e-09, Final residual = 4.1278144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088867313 0 0.35283124 water fraction, min, max = 0.056411246 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088866838 0 0.35282927 water fraction, min, max = 0.056411721 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088867313 0 0.35283124 water fraction, min, max = 0.056411246 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088866838 0 0.35282927 water fraction, min, max = 0.056411721 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2524251e-08, Final residual = 8.61296e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5245595e-09, Final residual = 3.5747151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5386.21 s ClockTime = 5514 s fluxAdjustedLocalCo Co mean: 0.092745597 max: 0.59992261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091200735 -> dtInletScale=657.88943 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=657.88943 -> dtScale=1.000129 deltaT = 0.60949698 Time = 2156.3 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 = 0.088866363 0 0.3528273 water fraction, min, max = 0.056412196 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088865888 0 0.35282532 water fraction, min, max = 0.05641267 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088866363 0 0.3528273 water fraction, min, max = 0.056412195 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088865889 0 0.35282532 water fraction, min, max = 0.05641267 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9710695e-07, Final residual = 6.6266341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7988567e-09, Final residual = 6.4557599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088866363 0 0.3528273 water fraction, min, max = 0.056412196 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088865888 0 0.35282533 water fraction, min, max = 0.056412671 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088866363 0 0.3528273 water fraction, min, max = 0.056412196 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088865888 0 0.35282533 water fraction, min, max = 0.056412671 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2659318e-08, Final residual = 7.9572157e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5682432e-09, Final residual = 5.0758235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5386.86 s ClockTime = 5515 s fluxAdjustedLocalCo Co mean: 0.092742757 max: 0.59990341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091200735 -> dtInletScale=657.88943 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=657.88943 -> dtScale=1.000161 deltaT = 0.60959461 Time = 2156.91 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 = 0.088865413 0 0.35282335 water fraction, min, max = 0.056413146 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088864938 0 0.35282138 water fraction, min, max = 0.05641362 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088865413 0 0.35282335 water fraction, min, max = 0.056413145 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088864939 0 0.35282138 water fraction, min, max = 0.056413619 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9700226e-07, Final residual = 6.629774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7983109e-09, Final residual = 7.3000443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088865413 0 0.35282336 water fraction, min, max = 0.056413146 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088864939 0 0.35282138 water fraction, min, max = 0.056413621 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088865413 0 0.35282336 water fraction, min, max = 0.056413146 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088864939 0 0.35282138 water fraction, min, max = 0.056413621 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2534101e-08, Final residual = 7.2246359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.508557e-09, Final residual = 3.555967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5387.52 s ClockTime = 5515 s fluxAdjustedLocalCo Co mean: 0.092754772 max: 0.59998031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091215343 -> dtInletScale=657.78407 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=657.78407 -> dtScale=1.0000328 deltaT = 0.60959461 Time = 2157.52 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 = 0.088864464 0 0.35281941 water fraction, min, max = 0.056414095 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088863989 0 0.35281744 water fraction, min, max = 0.05641457 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088864464 0 0.35281941 water fraction, min, max = 0.056414094 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08886399 0 0.35281744 water fraction, min, max = 0.056414569 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9667811e-07, Final residual = 6.6166056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7860696e-09, Final residual = 5.3213516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088864464 0 0.35281941 water fraction, min, max = 0.056414095 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088863989 0 0.35281744 water fraction, min, max = 0.05641457 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088864464 0 0.35281941 water fraction, min, max = 0.056414095 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088863989 0 0.35281744 water fraction, min, max = 0.05641457 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2535252e-08, Final residual = 8.6325547e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5417977e-09, Final residual = 5.4167939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5388.21 s ClockTime = 5516 s fluxAdjustedLocalCo Co mean: 0.092751932 max: 0.59996112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091215343 -> dtInletScale=657.78407 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=657.78407 -> dtScale=1.0000648 deltaT = 0.60959461 Time = 2158.13 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 = 0.088863514 0 0.35281547 water fraction, min, max = 0.056415045 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08886304 0 0.35281351 water fraction, min, max = 0.056415519 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088863514 0 0.35281548 water fraction, min, max = 0.056415044 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08886304 0 0.35281351 water fraction, min, max = 0.056415518 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.963418e-07, Final residual = 6.6243497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7635433e-09, Final residual = 6.8071135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088863514 0 0.35281548 water fraction, min, max = 0.056415045 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08886304 0 0.35281351 water fraction, min, max = 0.056415519 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088863514 0 0.35281548 water fraction, min, max = 0.056415045 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08886304 0 0.35281351 water fraction, min, max = 0.056415519 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2486348e-08, Final residual = 8.1628137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5150237e-09, Final residual = 3.5131347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5388.86 s ClockTime = 5517 s fluxAdjustedLocalCo Co mean: 0.092749094 max: 0.59994193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091215343 -> dtInletScale=657.78407 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=657.78407 -> dtScale=1.0000968 deltaT = 0.60959461 Time = 2158.74 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 = 0.088862565 0 0.35281154 water fraction, min, max = 0.056415994 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088862091 0 0.35280957 water fraction, min, max = 0.056416468 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088862565 0 0.35281154 water fraction, min, max = 0.056415993 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088862091 0 0.35280957 water fraction, min, max = 0.056416467 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9593854e-07, Final residual = 6.6145462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8880756e-09, Final residual = 9.8290364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088862565 0 0.35281154 water fraction, min, max = 0.056415994 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088862091 0 0.35280957 water fraction, min, max = 0.056416468 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088862565 0 0.35281154 water fraction, min, max = 0.056415994 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088862091 0 0.35280957 water fraction, min, max = 0.056416468 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2667954e-08, Final residual = 7.3764478e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5097377e-09, Final residual = 3.4697924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5389.57 s ClockTime = 5518 s fluxAdjustedLocalCo Co mean: 0.092746256 max: 0.59992275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091215343 -> dtInletScale=657.78407 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=657.78407 -> dtScale=1.0001288 deltaT = 0.60959461 Time = 2159.35 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 = 0.088861616 0 0.3528076 water fraction, min, max = 0.056416943 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088861142 0 0.35280563 water fraction, min, max = 0.056417416 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088861616 0 0.3528076 water fraction, min, max = 0.056416942 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088861143 0 0.35280563 water fraction, min, max = 0.056417416 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9560344e-07, Final residual = 6.6182006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8196892e-09, Final residual = 6.0345053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088861617 0 0.3528076 water fraction, min, max = 0.056416942 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088861142 0 0.35280563 water fraction, min, max = 0.056417417 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088861617 0 0.3528076 water fraction, min, max = 0.056416942 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088861142 0 0.35280563 water fraction, min, max = 0.056417417 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2530578e-08, Final residual = 7.914158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5142608e-09, Final residual = 3.8254754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5390.32 s ClockTime = 5518 s fluxAdjustedLocalCo Co mean: 0.09274342 max: 0.59990358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091215343 -> dtInletScale=657.78407 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=657.78407 -> dtScale=1.0001607 deltaT = 0.60969234 Time = 2159.96 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 = 0.088860668 0 0.35280366 water fraction, min, max = 0.056417891 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088860194 0 0.3528017 water fraction, min, max = 0.056418365 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088860668 0 0.35280366 water fraction, min, max = 0.05641789 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088860194 0 0.3528017 water fraction, min, max = 0.056418364 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9552713e-07, Final residual = 6.6151123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7436493e-09, Final residual = 3.7934629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088860668 0 0.35280367 water fraction, min, max = 0.056417891 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088860194 0 0.3528017 water fraction, min, max = 0.056418365 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088860668 0 0.35280367 water fraction, min, max = 0.056417891 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088860194 0 0.3528017 water fraction, min, max = 0.056418365 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.241516e-08, Final residual = 7.7417496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5347486e-09, Final residual = 4.4898532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5391.03 s ClockTime = 5519 s fluxAdjustedLocalCo Co mean: 0.092755453 max: 0.59998059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091229968 -> dtInletScale=657.67862 fluxAdjustedLocalCo dtLocalScale=1.0000324, dtInletScale=657.67862 -> dtScale=1.0000324 deltaT = 0.60969234 Time = 2160.57 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 = 0.08885972 0 0.35279973 water fraction, min, max = 0.056418839 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088859245 0 0.35279776 water fraction, min, max = 0.056419313 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08885972 0 0.35279973 water fraction, min, max = 0.056418839 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088859246 0 0.35279776 water fraction, min, max = 0.056419312 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9518244e-07, Final residual = 6.6150522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7336067e-09, Final residual = 4.5379932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08885972 0 0.35279973 water fraction, min, max = 0.056418839 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088859246 0 0.35279776 water fraction, min, max = 0.056419314 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08885972 0 0.35279973 water fraction, min, max = 0.056418839 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088859246 0 0.35279776 water fraction, min, max = 0.056419314 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2421999e-08, Final residual = 8.1307107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5437354e-09, Final residual = 3.8245825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5391.74 s ClockTime = 5520 s fluxAdjustedLocalCo Co mean: 0.092752618 max: 0.59996142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091229968 -> dtInletScale=657.67862 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=657.67862 -> dtScale=1.0000643 deltaT = 0.60969234 Time = 2161.18 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 = 0.088858771 0 0.3527958 water fraction, min, max = 0.056419788 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088858298 0 0.35279383 water fraction, min, max = 0.056420261 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088858771 0 0.3527958 water fraction, min, max = 0.056419787 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088858298 0 0.35279383 water fraction, min, max = 0.05642026 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9487989e-07, Final residual = 6.6103184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7648488e-09, Final residual = 4.3350965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088858772 0 0.3527958 water fraction, min, max = 0.056419787 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088858298 0 0.35279383 water fraction, min, max = 0.056420262 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088858772 0 0.3527958 water fraction, min, max = 0.056419787 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088858298 0 0.35279383 water fraction, min, max = 0.056420262 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2453212e-08, Final residual = 8.8820496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5036149e-09, Final residual = 6.4600948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5392.48 s ClockTime = 5521 s fluxAdjustedLocalCo Co mean: 0.092749782 max: 0.59994226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091229968 -> dtInletScale=657.67862 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=657.67862 -> dtScale=1.0000962 deltaT = 0.60969234 Time = 2161.79 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 = 0.088857824 0 0.35279186 water fraction, min, max = 0.056420735 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08885735 0 0.3527899 water fraction, min, max = 0.056421209 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088857824 0 0.35279186 water fraction, min, max = 0.056420734 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088857351 0 0.3527899 water fraction, min, max = 0.056421208 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9461797e-07, Final residual = 6.6098721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.763563e-09, Final residual = 6.0850795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088857824 0 0.35279186 water fraction, min, max = 0.056420735 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08885735 0 0.3527899 water fraction, min, max = 0.056421209 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088857824 0 0.35279186 water fraction, min, max = 0.056420735 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08885735 0 0.3527899 water fraction, min, max = 0.056421209 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2495848e-08, Final residual = 6.6964579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4720251e-09, Final residual = 3.4534826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5393.19 s ClockTime = 5521 s fluxAdjustedLocalCo Co mean: 0.092746949 max: 0.5999231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091229968 -> dtInletScale=657.67862 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=657.67862 -> dtScale=1.0001282 deltaT = 0.60969234 Time = 2162.4 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 = 0.088856876 0 0.35278793 water fraction, min, max = 0.056421683 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088856402 0 0.35278597 water fraction, min, max = 0.056422156 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088856876 0 0.35278793 water fraction, min, max = 0.056421682 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088856403 0 0.35278597 water fraction, min, max = 0.056422155 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9420763e-07, Final residual = 6.6077793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7618426e-09, Final residual = 8.0248223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088856876 0 0.35278793 water fraction, min, max = 0.056421683 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088856403 0 0.35278597 water fraction, min, max = 0.056422157 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088856876 0 0.35278793 water fraction, min, max = 0.056421683 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088856403 0 0.35278597 water fraction, min, max = 0.056422157 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2536159e-08, Final residual = 7.0935475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5074001e-09, Final residual = 3.653597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5393.86 s ClockTime = 5522 s fluxAdjustedLocalCo Co mean: 0.092744116 max: 0.59990395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091229968 -> dtInletScale=657.67862 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=657.67862 -> dtScale=1.0001601 deltaT = 0.60979019 Time = 2163.01 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 = 0.088855929 0 0.352784 water fraction, min, max = 0.05642263 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088855455 0 0.35278204 water fraction, min, max = 0.056423103 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088855929 0 0.352784 water fraction, min, max = 0.056422629 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088855456 0 0.35278204 water fraction, min, max = 0.056423103 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9403911e-07, Final residual = 6.6118686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7743714e-09, Final residual = 3.8426167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088855929 0 0.352784 water fraction, min, max = 0.05642263 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088855456 0 0.35278204 water fraction, min, max = 0.056423104 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088855929 0 0.352784 water fraction, min, max = 0.05642263 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088855456 0 0.35278204 water fraction, min, max = 0.056423104 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2345296e-08, Final residual = 8.0392883e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5156998e-09, Final residual = 3.4610358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5394.53 s ClockTime = 5523 s fluxAdjustedLocalCo Co mean: 0.092756168 max: 0.59998109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009124461 -> dtInletScale=657.57309 fluxAdjustedLocalCo dtLocalScale=1.0000315, dtInletScale=657.57309 -> dtScale=1.0000315 deltaT = 0.60979019 Time = 2163.62 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 = 0.088854982 0 0.35278007 water fraction, min, max = 0.056423577 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088854508 0 0.35277811 water fraction, min, max = 0.05642405 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088854982 0 0.35278007 water fraction, min, max = 0.056423576 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088854509 0 0.35277811 water fraction, min, max = 0.05642405 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.937467e-07, Final residual = 6.6078748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7690773e-09, Final residual = 3.7091572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088854982 0 0.35278007 water fraction, min, max = 0.056423577 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088854509 0 0.35277811 water fraction, min, max = 0.056424051 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088854982 0 0.35278007 water fraction, min, max = 0.056423577 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088854509 0 0.35277811 water fraction, min, max = 0.056424051 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2374303e-08, Final residual = 8.2332275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.563962e-09, Final residual = 5.0259443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5395.2 s ClockTime = 5523 s fluxAdjustedLocalCo Co mean: 0.092753335 max: 0.59996194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009124461 -> dtInletScale=657.57309 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=657.57309 -> dtScale=1.0000634 deltaT = 0.60979019 Time = 2164.23 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 = 0.088854035 0 0.35277614 water fraction, min, max = 0.056424524 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088853562 0 0.35277418 water fraction, min, max = 0.056424997 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088854035 0 0.35277614 water fraction, min, max = 0.056424523 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088853562 0 0.35277418 water fraction, min, max = 0.056424996 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9344245e-07, Final residual = 6.6014513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6891132e-09, Final residual = 3.7975365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088854035 0 0.35277614 water fraction, min, max = 0.056424524 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088853562 0 0.35277418 water fraction, min, max = 0.056424997 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088854035 0 0.35277614 water fraction, min, max = 0.056424524 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088853562 0 0.35277418 water fraction, min, max = 0.056424997 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2343826e-08, Final residual = 7.3796635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4948092e-09, Final residual = 3.5967016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5395.86 s ClockTime = 5524 s fluxAdjustedLocalCo Co mean: 0.092750505 max: 0.59994281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009124461 -> dtInletScale=657.57309 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=657.57309 -> dtScale=1.0000953 deltaT = 0.60979019 Time = 2164.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088853088 0 0.35277222 water fraction, min, max = 0.056425471 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088852615 0 0.35277025 water fraction, min, max = 0.056425943 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088853088 0 0.35277222 water fraction, min, max = 0.05642547 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088852616 0 0.35277025 water fraction, min, max = 0.056425943 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.930632e-07, Final residual = 6.6050995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7555141e-09, Final residual = 7.2633646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088853089 0 0.35277222 water fraction, min, max = 0.05642547 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088852616 0 0.35277025 water fraction, min, max = 0.056425944 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088853089 0 0.35277222 water fraction, min, max = 0.05642547 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088852616 0 0.35277025 water fraction, min, max = 0.056425944 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2408383e-08, Final residual = 8.7223617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5221348e-09, Final residual = 3.7559201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5396.57 s ClockTime = 5525 s fluxAdjustedLocalCo Co mean: 0.092747675 max: 0.59992368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009124461 -> dtInletScale=657.57309 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=657.57309 -> dtScale=1.0001272 deltaT = 0.60979019 Time = 2165.45 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 = 0.088852142 0 0.35276829 water fraction, min, max = 0.056426417 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088851669 0 0.35276633 water fraction, min, max = 0.056426889 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088852142 0 0.35276829 water fraction, min, max = 0.056426416 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08885167 0 0.35276633 water fraction, min, max = 0.056426889 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9271172e-07, Final residual = 6.610405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8128296e-09, Final residual = 8.6272204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088852142 0 0.35276829 water fraction, min, max = 0.056426417 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088851669 0 0.35276633 water fraction, min, max = 0.05642689 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088852142 0 0.35276829 water fraction, min, max = 0.056426417 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088851669 0 0.35276633 water fraction, min, max = 0.05642689 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2470011e-08, Final residual = 7.5576219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5286554e-09, Final residual = 3.898914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5397.24 s ClockTime = 5525 s fluxAdjustedLocalCo Co mean: 0.092744845 max: 0.59990455 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009124461 -> dtInletScale=657.57309 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=657.57309 -> dtScale=1.0001591 deltaT = 0.60988815 Time = 2166.06 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 = 0.088851196 0 0.35276436 water fraction, min, max = 0.056427363 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088850723 0 0.3527624 water fraction, min, max = 0.056427835 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088851196 0 0.35276436 water fraction, min, max = 0.056427362 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088850724 0 0.3527624 water fraction, min, max = 0.056427835 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9264664e-07, Final residual = 6.5977771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7240052e-09, Final residual = 1.3124097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088851196 0 0.35276437 water fraction, min, max = 0.056427363 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088850723 0 0.3527624 water fraction, min, max = 0.056427836 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088851196 0 0.35276437 water fraction, min, max = 0.056427363 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088850724 0 0.3527624 water fraction, min, max = 0.056427836 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.276299e-08, Final residual = 8.0209179e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5502793e-09, Final residual = 4.0446353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5397.92 s ClockTime = 5526 s fluxAdjustedLocalCo Co mean: 0.092756915 max: 0.5999818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091259267 -> dtInletScale=657.46747 fluxAdjustedLocalCo dtLocalScale=1.0000303, dtInletScale=657.46747 -> dtScale=1.0000303 deltaT = 0.60988815 Time = 2166.67 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 = 0.08885025 0 0.35276044 water fraction, min, max = 0.056428309 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088849778 0 0.35275848 water fraction, min, max = 0.056428781 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08885025 0 0.35276044 water fraction, min, max = 0.056428308 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088849778 0 0.35275848 water fraction, min, max = 0.05642878 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9226569e-07, Final residual = 6.5974754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.762957e-09, Final residual = 6.9783727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088850251 0 0.35276044 water fraction, min, max = 0.056428308 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088849778 0 0.35275848 water fraction, min, max = 0.056428782 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088850251 0 0.35276044 water fraction, min, max = 0.056428308 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088849778 0 0.35275848 water fraction, min, max = 0.056428782 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2365711e-08, Final residual = 8.5467574e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5440251e-09, Final residual = 3.7476345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5398.58 s ClockTime = 5527 s fluxAdjustedLocalCo Co mean: 0.092754087 max: 0.59996268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091259267 -> dtInletScale=657.46747 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=657.46747 -> dtScale=1.0000622 deltaT = 0.60988815 Time = 2167.28 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 = 0.088849305 0 0.35275652 water fraction, min, max = 0.056429254 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088848832 0 0.35275456 water fraction, min, max = 0.056429726 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088849305 0 0.35275652 water fraction, min, max = 0.056429253 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088848833 0 0.35275456 water fraction, min, max = 0.056429726 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9190741e-07, Final residual = 6.5946113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7926794e-09, Final residual = 4.5440053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088849305 0 0.35275652 water fraction, min, max = 0.056429254 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088848832 0 0.35275456 water fraction, min, max = 0.056429727 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088849305 0 0.35275652 water fraction, min, max = 0.056429254 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088848832 0 0.35275456 water fraction, min, max = 0.056429727 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2281673e-08, Final residual = 8.0470828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5373696e-09, Final residual = 4.0573112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5399.25 s ClockTime = 5527 s fluxAdjustedLocalCo Co mean: 0.092751261 max: 0.59994357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091259267 -> dtInletScale=657.46747 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=657.46747 -> dtScale=1.0000941 deltaT = 0.60988815 Time = 2167.89 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 = 0.08884836 0 0.3527526 water fraction, min, max = 0.056430199 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088847887 0 0.35275063 water fraction, min, max = 0.056430671 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08884836 0 0.3527526 water fraction, min, max = 0.056430199 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088847888 0 0.35275063 water fraction, min, max = 0.056430671 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9163238e-07, Final residual = 6.5826474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8752186e-09, Final residual = 1.0995925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08884836 0 0.3527526 water fraction, min, max = 0.056430199 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088847887 0 0.35275064 water fraction, min, max = 0.056430672 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08884836 0 0.3527526 water fraction, min, max = 0.056430199 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088847887 0 0.35275064 water fraction, min, max = 0.056430672 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2509538e-08, Final residual = 7.7958891e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5208823e-09, Final residual = 3.5635544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5399.92 s ClockTime = 5528 s fluxAdjustedLocalCo Co mean: 0.092748435 max: 0.59992447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091259267 -> dtInletScale=657.46747 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=657.46747 -> dtScale=1.0001259 deltaT = 0.60988815 Time = 2168.5 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 = 0.088847415 0 0.35274868 water fraction, min, max = 0.056431144 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088846942 0 0.35274671 water fraction, min, max = 0.056431616 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088847415 0 0.35274868 water fraction, min, max = 0.056431143 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088846943 0 0.35274671 water fraction, min, max = 0.056431616 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9129829e-07, Final residual = 6.588505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.729672e-09, Final residual = 6.2091384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088847415 0 0.35274868 water fraction, min, max = 0.056431144 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088846942 0 0.35274672 water fraction, min, max = 0.056431617 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088847415 0 0.35274868 water fraction, min, max = 0.056431144 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088846942 0 0.35274672 water fraction, min, max = 0.056431617 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2322658e-08, Final residual = 8.6374674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5861331e-09, Final residual = 5.3108003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5400.73 s ClockTime = 5529 s fluxAdjustedLocalCo Co mean: 0.092745609 max: 0.59990536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091259267 -> dtInletScale=657.46747 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=657.46747 -> dtScale=1.0001578 deltaT = 0.60988815 Time = 2169.11 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 = 0.08884647 0 0.35274476 water fraction, min, max = 0.056432089 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088845998 0 0.3527428 water fraction, min, max = 0.056432561 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08884647 0 0.35274476 water fraction, min, max = 0.056432088 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088845998 0 0.3527428 water fraction, min, max = 0.05643256 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9106781e-07, Final residual = 6.5918407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7819844e-09, Final residual = 4.7742745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08884647 0 0.35274476 water fraction, min, max = 0.056432089 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088845998 0 0.3527428 water fraction, min, max = 0.056432561 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08884647 0 0.35274476 water fraction, min, max = 0.056432089 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088845998 0 0.3527428 water fraction, min, max = 0.056432561 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2264715e-08, Final residual = 8.2736845e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4883438e-09, Final residual = 4.0886836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5401.41 s ClockTime = 5530 s fluxAdjustedLocalCo Co mean: 0.092742785 max: 0.59988627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091259267 -> dtInletScale=657.46747 fluxAdjustedLocalCo dtLocalScale=1.0001896, dtInletScale=657.46747 -> dtScale=1.0001896 deltaT = 0.60998624 Time = 2169.72 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 = 0.088845525 0 0.35274084 water fraction, min, max = 0.056433034 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088845053 0 0.35273888 water fraction, min, max = 0.056433505 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088845525 0 0.35274084 water fraction, min, max = 0.056433033 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088845054 0 0.35273888 water fraction, min, max = 0.056433505 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9088968e-07, Final residual = 6.5919732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7581607e-09, Final residual = 3.7129887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088845526 0 0.35274084 water fraction, min, max = 0.056433033 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088845053 0 0.35273888 water fraction, min, max = 0.056433506 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088845526 0 0.35274084 water fraction, min, max = 0.056433033 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088845054 0 0.35273888 water fraction, min, max = 0.056433506 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2182644e-08, Final residual = 7.2287704e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4856213e-09, Final residual = 4.3643536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5402.07 s ClockTime = 5530 s fluxAdjustedLocalCo Co mean: 0.092754876 max: 0.59996365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091273944 -> dtInletScale=657.36175 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=657.36175 -> dtScale=1.0000606 deltaT = 0.60998624 Time = 2170.33 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 = 0.088844581 0 0.35273692 water fraction, min, max = 0.056433978 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088844109 0 0.35273496 water fraction, min, max = 0.056434449 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088844581 0 0.35273692 water fraction, min, max = 0.056433977 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08884411 0 0.35273496 water fraction, min, max = 0.056434449 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9063073e-07, Final residual = 6.5870637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7346269e-09, Final residual = 9.5752568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088844581 0 0.35273692 water fraction, min, max = 0.056433978 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088844109 0 0.35273496 water fraction, min, max = 0.05643445 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088844581 0 0.35273692 water fraction, min, max = 0.056433978 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088844109 0 0.35273496 water fraction, min, max = 0.05643445 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2450092e-08, Final residual = 8.82194e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5514847e-09, Final residual = 5.9632823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5402.9 s ClockTime = 5531 s fluxAdjustedLocalCo Co mean: 0.092752052 max: 0.59994456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091273944 -> dtInletScale=657.36175 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=657.36175 -> dtScale=1.0000924 deltaT = 0.60998624 Time = 2170.94 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 = 0.088843637 0 0.352733 water fraction, min, max = 0.056434922 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088843165 0 0.35273104 water fraction, min, max = 0.056435393 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088843637 0 0.352733 water fraction, min, max = 0.056434921 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088843166 0 0.35273104 water fraction, min, max = 0.056435393 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9024869e-07, Final residual = 6.5892948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7258797e-09, Final residual = 6.9667141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088843637 0 0.352733 water fraction, min, max = 0.056434922 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088843166 0 0.35273105 water fraction, min, max = 0.056435394 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088843637 0 0.352733 water fraction, min, max = 0.056434922 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088843166 0 0.35273105 water fraction, min, max = 0.056435394 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2271972e-08, Final residual = 7.9029978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.515482e-09, Final residual = 3.6600738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5403.62 s ClockTime = 5532 s fluxAdjustedLocalCo Co mean: 0.09274923 max: 0.59992549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091273944 -> dtInletScale=657.36175 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=657.36175 -> dtScale=1.0001242 deltaT = 0.60998624 Time = 2171.55 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 = 0.088842693 0 0.35272909 water fraction, min, max = 0.056435866 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842222 0 0.35272713 water fraction, min, max = 0.056436337 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842693 0 0.35272909 water fraction, min, max = 0.056435865 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842222 0 0.35272713 water fraction, min, max = 0.056436336 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8996198e-07, Final residual = 6.5833503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7442849e-09, Final residual = 3.7375261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842694 0 0.35272909 water fraction, min, max = 0.056435865 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842222 0 0.35272713 water fraction, min, max = 0.056436337 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842694 0 0.35272909 water fraction, min, max = 0.056435865 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842222 0 0.35272713 water fraction, min, max = 0.056436337 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2195362e-08, Final residual = 8.1567966e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5414556e-09, Final residual = 5.0889638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5404.28 s ClockTime = 5533 s fluxAdjustedLocalCo Co mean: 0.092746408 max: 0.59990641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091273944 -> dtInletScale=657.36175 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=657.36175 -> dtScale=1.000156 deltaT = 0.60998624 Time = 2172.16 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 = 0.08884175 0 0.35272517 water fraction, min, max = 0.056436809 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088841278 0 0.35272322 water fraction, min, max = 0.05643728 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08884175 0 0.35272517 water fraction, min, max = 0.056436808 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088841279 0 0.35272322 water fraction, min, max = 0.056437279 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.896083e-07, Final residual = 6.5787386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6942906e-09, Final residual = 4.8683766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08884175 0 0.35272517 water fraction, min, max = 0.056436809 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088841279 0 0.35272322 water fraction, min, max = 0.056437281 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08884175 0 0.35272517 water fraction, min, max = 0.056436809 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088841279 0 0.35272322 water fraction, min, max = 0.056437281 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.216812e-08, Final residual = 7.8637525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4822939e-09, Final residual = 3.3709031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5404.96 s ClockTime = 5533 s fluxAdjustedLocalCo Co mean: 0.092743588 max: 0.59988735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091273944 -> dtInletScale=657.36175 fluxAdjustedLocalCo dtLocalScale=1.0001878, dtInletScale=657.36175 -> dtScale=1.0001878 deltaT = 0.61008443 Time = 2172.77 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 = 0.088840807 0 0.35272126 water fraction, min, max = 0.056437752 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088840335 0 0.3527193 water fraction, min, max = 0.056438223 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088840807 0 0.35272126 water fraction, min, max = 0.056437751 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088840336 0 0.3527193 water fraction, min, max = 0.056438223 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8947475e-07, Final residual = 6.5814389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.733105e-09, Final residual = 1.0771654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088840807 0 0.35272126 water fraction, min, max = 0.056437752 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088840335 0 0.3527193 water fraction, min, max = 0.056438224 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088840807 0 0.35272126 water fraction, min, max = 0.056437752 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088840336 0 0.3527193 water fraction, min, max = 0.056438224 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2451098e-08, Final residual = 7.7229485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.540434e-09, Final residual = 4.182219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5405.63 s ClockTime = 5534 s fluxAdjustedLocalCo Co mean: 0.092755697 max: 0.59996484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091288637 -> dtInletScale=657.25595 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=657.25595 -> dtScale=1.0000586 deltaT = 0.61008443 Time = 2173.38 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 = 0.088839864 0 0.35271735 water fraction, min, max = 0.056438695 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088839392 0 0.35271539 water fraction, min, max = 0.056439166 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088839864 0 0.35271735 water fraction, min, max = 0.056438694 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088839393 0 0.35271539 water fraction, min, max = 0.056439166 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8911574e-07, Final residual = 6.5716949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7408241e-09, Final residual = 5.2061233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088839864 0 0.35271735 water fraction, min, max = 0.056438695 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088839393 0 0.35271539 water fraction, min, max = 0.056439167 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088839864 0 0.35271735 water fraction, min, max = 0.056438695 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088839393 0 0.35271539 water fraction, min, max = 0.056439167 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2199556e-08, Final residual = 6.374911e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4255985e-09, Final residual = 3.282517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5406.31 s ClockTime = 5535 s fluxAdjustedLocalCo Co mean: 0.092752878 max: 0.59994579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091288637 -> dtInletScale=657.25595 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=657.25595 -> dtScale=1.0000904 deltaT = 0.61008443 Time = 2173.99 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 = 0.088838921 0 0.35271344 water fraction, min, max = 0.056439638 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08883845 0 0.35271148 water fraction, min, max = 0.056440109 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088838921 0 0.35271344 water fraction, min, max = 0.056439637 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08883845 0 0.35271148 water fraction, min, max = 0.056440108 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8876054e-07, Final residual = 6.5694328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7197598e-09, Final residual = 3.8767538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088838921 0 0.35271344 water fraction, min, max = 0.056439638 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08883845 0 0.35271148 water fraction, min, max = 0.056440109 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088838921 0 0.35271344 water fraction, min, max = 0.056439638 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08883845 0 0.35271148 water fraction, min, max = 0.056440109 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2131422e-08, Final residual = 6.8534328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4673442e-09, Final residual = 3.8228822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5407 s ClockTime = 5535 s fluxAdjustedLocalCo Co mean: 0.092750059 max: 0.59992673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091288637 -> dtInletScale=657.25595 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=657.25595 -> dtScale=1.0001221 deltaT = 0.61008443 Time = 2174.6 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 = 0.088837979 0 0.35270953 water fraction, min, max = 0.05644058 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088837507 0 0.35270757 water fraction, min, max = 0.056441051 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088837979 0 0.35270953 water fraction, min, max = 0.05644058 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088837508 0 0.35270757 water fraction, min, max = 0.05644105 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.885261e-07, Final residual = 6.5663449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6828434e-09, Final residual = 3.7125927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088837979 0 0.35270953 water fraction, min, max = 0.05644058 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088837508 0 0.35270757 water fraction, min, max = 0.056441052 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088837979 0 0.35270953 water fraction, min, max = 0.05644058 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088837508 0 0.35270757 water fraction, min, max = 0.056441052 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2091243e-08, Final residual = 8.6860787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5320261e-09, Final residual = 5.9537437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5407.64 s ClockTime = 5536 s fluxAdjustedLocalCo Co mean: 0.092747242 max: 0.59990768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091288637 -> dtInletScale=657.25595 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=657.25595 -> dtScale=1.0001539 deltaT = 0.61008443 Time = 2175.21 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 = 0.088837036 0 0.35270562 water fraction, min, max = 0.056441523 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088836565 0 0.35270366 water fraction, min, max = 0.056441993 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088837036 0 0.35270562 water fraction, min, max = 0.056441522 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088836566 0 0.35270366 water fraction, min, max = 0.056441992 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8814672e-07, Final residual = 6.5721345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7412796e-09, Final residual = 6.3018816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088837037 0 0.35270562 water fraction, min, max = 0.056441522 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088836566 0 0.35270366 water fraction, min, max = 0.056441994 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088837037 0 0.35270562 water fraction, min, max = 0.056441522 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088836566 0 0.35270366 water fraction, min, max = 0.056441994 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2166772e-08, Final residual = 8.2863683e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158626e-09, Final residual = 4.3489786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5408.34 s ClockTime = 5537 s fluxAdjustedLocalCo Co mean: 0.092744425 max: 0.59988863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091288637 -> dtInletScale=657.25595 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=657.25595 -> dtScale=1.0001856 deltaT = 0.61018274 Time = 2175.82 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 = 0.088836094 0 0.35270171 water fraction, min, max = 0.056442465 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088835623 0 0.35269975 water fraction, min, max = 0.056442935 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088836094 0 0.35270171 water fraction, min, max = 0.056442464 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088835624 0 0.35269975 water fraction, min, max = 0.056442934 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8805474e-07, Final residual = 6.5734153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7324352e-09, Final residual = 1.3895867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088836095 0 0.35270171 water fraction, min, max = 0.056442464 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088835624 0 0.35269976 water fraction, min, max = 0.056442936 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088836095 0 0.35270171 water fraction, min, max = 0.056442464 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088835624 0 0.35269976 water fraction, min, max = 0.056442936 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2630945e-08, Final residual = 8.5005991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.475532e-09, Final residual = 3.6361938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5409.01 s ClockTime = 5538 s fluxAdjustedLocalCo Co mean: 0.092756553 max: 0.59996625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091303347 -> dtInletScale=657.15006 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=657.15006 -> dtScale=1.0000562 deltaT = 0.61018274 Time = 2176.43 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 = 0.088835153 0 0.3526978 water fraction, min, max = 0.056443406 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088834682 0 0.35269585 water fraction, min, max = 0.056443877 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088835153 0 0.3526978 water fraction, min, max = 0.056443405 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088834683 0 0.35269585 water fraction, min, max = 0.056443876 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8764753e-07, Final residual = 6.5659135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.731867e-09, Final residual = 8.8575038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088835153 0 0.3526978 water fraction, min, max = 0.056443406 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088834682 0 0.35269585 water fraction, min, max = 0.056443877 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088835153 0 0.3526978 water fraction, min, max = 0.056443406 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088834682 0 0.35269585 water fraction, min, max = 0.056443877 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2227155e-08, Final residual = 7.4428284e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4687147e-09, Final residual = 3.8242767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5409.67 s ClockTime = 5538 s fluxAdjustedLocalCo Co mean: 0.092753737 max: 0.59994721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091303347 -> dtInletScale=657.15006 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=657.15006 -> dtScale=1.000088 deltaT = 0.61018274 Time = 2177.04 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 = 0.088834211 0 0.3526939 water fraction, min, max = 0.056444348 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088833741 0 0.35269194 water fraction, min, max = 0.056444818 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088834211 0 0.3526939 water fraction, min, max = 0.056444347 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088833741 0 0.35269194 water fraction, min, max = 0.056444817 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8735573e-07, Final residual = 6.5682524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7987356e-09, Final residual = 6.1317976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088834211 0 0.3526939 water fraction, min, max = 0.056444348 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088833741 0 0.35269194 water fraction, min, max = 0.056444819 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088834211 0 0.3526939 water fraction, min, max = 0.056444348 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088833741 0 0.35269194 water fraction, min, max = 0.056444819 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2137661e-08, Final residual = 7.5553059e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5119606e-09, Final residual = 3.998628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5410.34 s ClockTime = 5539 s fluxAdjustedLocalCo Co mean: 0.092750922 max: 0.59992819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091303347 -> dtInletScale=657.15006 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=657.15006 -> dtScale=1.0001197 deltaT = 0.61018274 Time = 2177.65 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 = 0.08883327 0 0.35268999 water fraction, min, max = 0.056445289 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088832799 0 0.35268804 water fraction, min, max = 0.056445759 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08883327 0 0.35268999 water fraction, min, max = 0.056445288 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0888328 0 0.35268804 water fraction, min, max = 0.056445758 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8709187e-07, Final residual = 6.5579142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7085513e-09, Final residual = 7.3087737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08883327 0 0.35268999 water fraction, min, max = 0.056445289 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0888328 0 0.35268804 water fraction, min, max = 0.05644576 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08883327 0 0.35268999 water fraction, min, max = 0.056445289 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0888328 0 0.35268804 water fraction, min, max = 0.05644576 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2118262e-08, Final residual = 8.7077649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5303734e-09, Final residual = 5.8067641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5411.05 s ClockTime = 5540 s fluxAdjustedLocalCo Co mean: 0.092748108 max: 0.59990916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091303347 -> dtInletScale=657.15006 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=657.15006 -> dtScale=1.0001514 deltaT = 0.61018274 Time = 2178.26 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 = 0.088832329 0 0.35268609 water fraction, min, max = 0.05644623 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088831859 0 0.35268414 water fraction, min, max = 0.0564467 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088832329 0 0.35268609 water fraction, min, max = 0.056446229 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088831859 0 0.35268414 water fraction, min, max = 0.056446699 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8676127e-07, Final residual = 6.5549094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7482896e-09, Final residual = 5.6203687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088832329 0 0.35268609 water fraction, min, max = 0.05644623 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088831859 0 0.35268414 water fraction, min, max = 0.0564467 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088832329 0 0.35268609 water fraction, min, max = 0.05644623 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088831859 0 0.35268414 water fraction, min, max = 0.0564467 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2086942e-08, Final residual = 8.0822386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4947904e-09, Final residual = 3.4439226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5411.77 s ClockTime = 5540 s fluxAdjustedLocalCo Co mean: 0.092745295 max: 0.59989014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091303347 -> dtInletScale=657.15006 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=657.15006 -> dtScale=1.0001831 deltaT = 0.61028115 Time = 2178.87 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 = 0.088831388 0 0.35268218 water fraction, min, max = 0.056447171 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088830918 0 0.35268023 water fraction, min, max = 0.056447641 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088831388 0 0.35268218 water fraction, min, max = 0.05644717 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088830919 0 0.35268023 water fraction, min, max = 0.05644764 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8659119e-07, Final residual = 6.5662636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6625487e-09, Final residual = 6.9513543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088831388 0 0.35268219 water fraction, min, max = 0.056447171 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088830918 0 0.35268023 water fraction, min, max = 0.056447641 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088831388 0 0.35268219 water fraction, min, max = 0.05644717 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088830918 0 0.35268023 water fraction, min, max = 0.056447641 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2199205e-08, Final residual = 7.1239952e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5114171e-09, Final residual = 3.4414798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5412.44 s ClockTime = 5541 s fluxAdjustedLocalCo Co mean: 0.092757441 max: 0.59996788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091318073 -> dtInletScale=657.04409 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=657.04409 -> dtScale=1.0000535 deltaT = 0.61028115 Time = 2179.48 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 = 0.088830448 0 0.35267828 water fraction, min, max = 0.056448111 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088829978 0 0.35267633 water fraction, min, max = 0.056448581 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088830448 0 0.35267828 water fraction, min, max = 0.05644811 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088829978 0 0.35267633 water fraction, min, max = 0.05644858 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8623677e-07, Final residual = 6.5550065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6782665e-09, Final residual = 3.8017559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088830448 0 0.35267828 water fraction, min, max = 0.056448111 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088829978 0 0.35267633 water fraction, min, max = 0.056448581 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088830448 0 0.35267828 water fraction, min, max = 0.056448111 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088829978 0 0.35267633 water fraction, min, max = 0.056448581 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2058822e-08, Final residual = 8.4907632e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4926605e-09, Final residual = 3.5049568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5413.12 s ClockTime = 5542 s fluxAdjustedLocalCo Co mean: 0.092754629 max: 0.59994887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091318073 -> dtInletScale=657.04409 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=657.04409 -> dtScale=1.0000852 deltaT = 0.61028115 Time = 2180.09 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 = 0.088829508 0 0.35267438 water fraction, min, max = 0.056449051 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088829038 0 0.35267243 water fraction, min, max = 0.056449521 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088829508 0 0.35267438 water fraction, min, max = 0.056449051 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088829038 0 0.35267243 water fraction, min, max = 0.05644952 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8586879e-07, Final residual = 6.5529575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6639932e-09, Final residual = 3.6728692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088829508 0 0.35267438 water fraction, min, max = 0.056449051 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088829038 0 0.35267243 water fraction, min, max = 0.056449522 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088829508 0 0.35267438 water fraction, min, max = 0.056449051 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088829038 0 0.35267243 water fraction, min, max = 0.056449522 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1991655e-08, Final residual = 7.9475091e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4916655e-09, Final residual = 3.7333534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5413.76 s ClockTime = 5542 s fluxAdjustedLocalCo Co mean: 0.092751818 max: 0.59992986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091318073 -> dtInletScale=657.04409 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=657.04409 -> dtScale=1.0001169 deltaT = 0.61028115 Time = 2180.7 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 = 0.088828568 0 0.35267048 water fraction, min, max = 0.056449991 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088828098 0 0.35266853 water fraction, min, max = 0.056450461 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088828568 0 0.35267048 water fraction, min, max = 0.05644999 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088828098 0 0.35266853 water fraction, min, max = 0.05645046 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8565243e-07, Final residual = 6.5587624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.731342e-09, Final residual = 7.0870793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088828568 0 0.35267048 water fraction, min, max = 0.056449991 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088828098 0 0.35266853 water fraction, min, max = 0.056450461 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088828568 0 0.35267048 water fraction, min, max = 0.056449991 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088828098 0 0.35266853 water fraction, min, max = 0.056450461 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2079528e-08, Final residual = 8.3492021e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5292178e-09, Final residual = 4.3690239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5414.44 s ClockTime = 5543 s fluxAdjustedLocalCo Co mean: 0.092749008 max: 0.59991086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091318073 -> dtInletScale=657.04409 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=657.04409 -> dtScale=1.0001486 deltaT = 0.61028115 Time = 2181.31 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 = 0.088827628 0 0.35266658 water fraction, min, max = 0.056450931 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088827158 0 0.35266463 water fraction, min, max = 0.0564514 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088827628 0 0.35266658 water fraction, min, max = 0.05645093 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088827159 0 0.35266463 water fraction, min, max = 0.0564514 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8525438e-07, Final residual = 6.5460484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7676094e-09, Final residual = 9.4523924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088827628 0 0.35266658 water fraction, min, max = 0.056450931 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088827158 0 0.35266464 water fraction, min, max = 0.056451401 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088827628 0 0.35266658 water fraction, min, max = 0.056450931 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088827158 0 0.35266464 water fraction, min, max = 0.056451401 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.213083e-08, Final residual = 7.3565689e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4876621e-09, Final residual = 4.4338982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5415.12 s ClockTime = 5544 s fluxAdjustedLocalCo Co mean: 0.092746198 max: 0.59989186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091318073 -> dtInletScale=657.04409 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=657.04409 -> dtScale=1.0001803 deltaT = 0.61037968 Time = 2181.92 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 = 0.088826688 0 0.35266269 water fraction, min, max = 0.056451871 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088826219 0 0.35266074 water fraction, min, max = 0.05645234 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088826688 0 0.35266269 water fraction, min, max = 0.05645187 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088826219 0 0.35266074 water fraction, min, max = 0.056452339 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8525848e-07, Final residual = 6.5500404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6864205e-09, Final residual = 9.6658605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088826689 0 0.35266269 water fraction, min, max = 0.05645187 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088826219 0 0.35266074 water fraction, min, max = 0.05645234 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088826689 0 0.35266269 water fraction, min, max = 0.05645187 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088826219 0 0.35266074 water fraction, min, max = 0.05645234 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2185824e-08, Final residual = 7.3221062e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4787747e-09, Final residual = 3.5440318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5415.8 s ClockTime = 5544 s fluxAdjustedLocalCo Co mean: 0.092758363 max: 0.59996972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091332816 -> dtInletScale=656.93803 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=656.93803 -> dtScale=1.0000505 deltaT = 0.61037968 Time = 2182.53 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 = 0.088825749 0 0.35265879 water fraction, min, max = 0.05645281 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08882528 0 0.35265684 water fraction, min, max = 0.056453279 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088825749 0 0.35265879 water fraction, min, max = 0.056452809 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08882528 0 0.35265684 water fraction, min, max = 0.056453278 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8474227e-07, Final residual = 6.5479826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7221064e-09, Final residual = 9.2332464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088825749 0 0.35265879 water fraction, min, max = 0.05645281 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08882528 0 0.35265684 water fraction, min, max = 0.056453279 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088825749 0 0.35265879 water fraction, min, max = 0.05645281 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08882528 0 0.35265684 water fraction, min, max = 0.056453279 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2103637e-08, Final residual = 8.4793601e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5025985e-09, Final residual = 4.7011433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5416.57 s ClockTime = 5545 s fluxAdjustedLocalCo Co mean: 0.092755554 max: 0.59995073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091332816 -> dtInletScale=656.93803 fluxAdjustedLocalCo dtLocalScale=1.0000821, dtInletScale=656.93803 -> dtScale=1.0000821 deltaT = 0.61037968 Time = 2183.14 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 = 0.08882481 0 0.35265489 water fraction, min, max = 0.056453749 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088824341 0 0.35265295 water fraction, min, max = 0.056454218 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08882481 0 0.35265489 water fraction, min, max = 0.056453748 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088824341 0 0.35265295 water fraction, min, max = 0.056454217 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.844904e-07, Final residual = 6.5460318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7592882e-09, Final residual = 1.0490376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08882481 0 0.3526549 water fraction, min, max = 0.056453749 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088824341 0 0.35265295 water fraction, min, max = 0.056454218 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08882481 0 0.3526549 water fraction, min, max = 0.056453749 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088824341 0 0.35265295 water fraction, min, max = 0.056454218 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2222443e-08, Final residual = 8.1529781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5169353e-09, Final residual = 4.1768947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5417.33 s ClockTime = 5546 s fluxAdjustedLocalCo Co mean: 0.092752747 max: 0.59993175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091332816 -> dtInletScale=656.93803 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=656.93803 -> dtScale=1.0001138 deltaT = 0.61037968 Time = 2183.75 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 = 0.088823871 0 0.352651 water fraction, min, max = 0.056454687 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088823402 0 0.35264905 water fraction, min, max = 0.056455156 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088823872 0 0.352651 water fraction, min, max = 0.056454687 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088823403 0 0.35264905 water fraction, min, max = 0.056455156 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8417042e-07, Final residual = 6.5378675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.755285e-09, Final residual = 7.6056074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088823872 0 0.352651 water fraction, min, max = 0.056454687 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088823402 0 0.35264905 water fraction, min, max = 0.056455157 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088823872 0 0.352651 water fraction, min, max = 0.056454687 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088823403 0 0.35264905 water fraction, min, max = 0.056455157 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2105765e-08, Final residual = 7.4051729e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5091219e-09, Final residual = 3.5315592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5418.03 s ClockTime = 5547 s fluxAdjustedLocalCo Co mean: 0.092749941 max: 0.59991278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091332816 -> dtInletScale=656.93803 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=656.93803 -> dtScale=1.0001454 deltaT = 0.61037968 Time = 2184.36 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 = 0.088822933 0 0.35264711 water fraction, min, max = 0.056455626 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088822464 0 0.35264516 water fraction, min, max = 0.056456095 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088822933 0 0.35264711 water fraction, min, max = 0.056455625 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088822465 0 0.35264516 water fraction, min, max = 0.056456094 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8389195e-07, Final residual = 6.5477921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8023255e-09, Final residual = 8.8631109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088822933 0 0.35264711 water fraction, min, max = 0.056455626 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088822464 0 0.35264516 water fraction, min, max = 0.056456095 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088822933 0 0.35264711 water fraction, min, max = 0.056455626 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088822464 0 0.35264516 water fraction, min, max = 0.056456095 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2040219e-08, Final residual = 8.212271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5305295e-09, Final residual = 3.6159212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5418.71 s ClockTime = 5547 s fluxAdjustedLocalCo Co mean: 0.092747136 max: 0.5998938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091332816 -> dtInletScale=656.93803 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=656.93803 -> dtScale=1.000177 deltaT = 0.61047832 Time = 2184.97 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 = 0.088821995 0 0.35264321 water fraction, min, max = 0.056456564 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088821526 0 0.35264127 water fraction, min, max = 0.056457033 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088821995 0 0.35264321 water fraction, min, max = 0.056456563 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088821526 0 0.35264127 water fraction, min, max = 0.056457032 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8385695e-07, Final residual = 6.5437317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7109542e-09, Final residual = 6.0136429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088821995 0 0.35264322 water fraction, min, max = 0.056456564 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088821526 0 0.35264127 water fraction, min, max = 0.056457033 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088821995 0 0.35264322 water fraction, min, max = 0.056456564 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088821526 0 0.35264127 water fraction, min, max = 0.056457033 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2032108e-08, Final residual = 8.2226842e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5143365e-09, Final residual = 5.4376574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5419.38 s ClockTime = 5548 s fluxAdjustedLocalCo Co mean: 0.092759318 max: 0.59997178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091347576 -> dtInletScale=656.83188 fluxAdjustedLocalCo dtLocalScale=1.000047, dtInletScale=656.83188 -> dtScale=1.000047 deltaT = 0.61047832 Time = 2185.58 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 = 0.088821057 0 0.35263932 water fraction, min, max = 0.056457502 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088820588 0 0.35263738 water fraction, min, max = 0.056457971 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088821057 0 0.35263932 water fraction, min, max = 0.056457501 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088820589 0 0.35263738 water fraction, min, max = 0.05645797 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.835029e-07, Final residual = 6.5231239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7392732e-09, Final residual = 5.2284379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088821057 0 0.35263932 water fraction, min, max = 0.056457502 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088820588 0 0.35263738 water fraction, min, max = 0.056457971 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088821057 0 0.35263932 water fraction, min, max = 0.056457502 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088820588 0 0.35263738 water fraction, min, max = 0.056457971 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1970679e-08, Final residual = 8.7720367e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5765235e-09, Final residual = 5.7358827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5420.05 s ClockTime = 5549 s fluxAdjustedLocalCo Co mean: 0.092756514 max: 0.59995281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091347576 -> dtInletScale=656.83188 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=656.83188 -> dtScale=1.0000787 deltaT = 0.61047832 Time = 2186.19 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 = 0.088820119 0 0.35263543 water fraction, min, max = 0.05645844 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08881965 0 0.35263349 water fraction, min, max = 0.056458908 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088820119 0 0.35263543 water fraction, min, max = 0.056458439 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088819651 0 0.35263349 water fraction, min, max = 0.056458908 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8313945e-07, Final residual = 6.525618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7399083e-09, Final residual = 7.9831295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088820119 0 0.35263543 water fraction, min, max = 0.05645844 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088819651 0 0.35263349 water fraction, min, max = 0.056458909 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088820119 0 0.35263543 water fraction, min, max = 0.05645844 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088819651 0 0.35263349 water fraction, min, max = 0.056458909 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1984673e-08, Final residual = 7.7793938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5272186e-09, Final residual = 4.6059736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5420.7 s ClockTime = 5550 s fluxAdjustedLocalCo Co mean: 0.09275371 max: 0.59993386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091347576 -> dtInletScale=656.83188 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=656.83188 -> dtScale=1.0001103 deltaT = 0.61047832 Time = 2186.8 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 = 0.088819182 0 0.35263154 water fraction, min, max = 0.056459377 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088818713 0 0.3526296 water fraction, min, max = 0.056459846 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088819182 0 0.35263154 water fraction, min, max = 0.056459376 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088818714 0 0.3526296 water fraction, min, max = 0.056459845 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8285279e-07, Final residual = 6.5364975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7489267e-09, Final residual = 5.7539269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088819182 0 0.35263154 water fraction, min, max = 0.056459377 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088818713 0 0.3526296 water fraction, min, max = 0.056459846 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088819182 0 0.35263154 water fraction, min, max = 0.056459377 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088818713 0 0.3526296 water fraction, min, max = 0.056459846 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1921911e-08, Final residual = 6.7307804e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4369358e-09, Final residual = 3.4413502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5421.37 s ClockTime = 5550 s fluxAdjustedLocalCo Co mean: 0.092750908 max: 0.59991491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091347576 -> dtInletScale=656.83188 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=656.83188 -> dtScale=1.0001418 deltaT = 0.61047832 Time = 2187.41 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 = 0.088818244 0 0.35262766 water fraction, min, max = 0.056460315 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088817776 0 0.35262571 water fraction, min, max = 0.056460783 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088818244 0 0.35262766 water fraction, min, max = 0.056460314 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088817777 0 0.35262571 water fraction, min, max = 0.056460782 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8246312e-07, Final residual = 6.5331955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7680025e-09, Final residual = 7.6056371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088818245 0 0.35262766 water fraction, min, max = 0.056460314 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088817776 0 0.35262571 water fraction, min, max = 0.056460783 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088818245 0 0.35262766 water fraction, min, max = 0.056460314 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088817776 0 0.35262571 water fraction, min, max = 0.056460783 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1929127e-08, Final residual = 7.5056326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5179526e-09, Final residual = 3.5124684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5422.04 s ClockTime = 5551 s fluxAdjustedLocalCo Co mean: 0.092748106 max: 0.59989596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091347576 -> dtInletScale=656.83188 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=656.83188 -> dtScale=1.0001734 deltaT = 0.61057707 Time = 2188.02 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 = 0.088817307 0 0.35262377 water fraction, min, max = 0.056461252 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088816839 0 0.35262183 water fraction, min, max = 0.05646172 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088817307 0 0.35262377 water fraction, min, max = 0.056461251 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08881684 0 0.35262183 water fraction, min, max = 0.056461719 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8236883e-07, Final residual = 6.5320346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7149749e-09, Final residual = 1.0355942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088817308 0 0.35262377 water fraction, min, max = 0.056461251 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088816839 0 0.35262183 water fraction, min, max = 0.05646172 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088817308 0 0.35262377 water fraction, min, max = 0.056461251 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088816839 0 0.35262183 water fraction, min, max = 0.05646172 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2001237e-08, Final residual = 8.268487e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4780956e-09, Final residual = 3.5722352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5422.72 s ClockTime = 5552 s fluxAdjustedLocalCo Co mean: 0.092760308 max: 0.59997406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091362352 -> dtInletScale=656.72565 fluxAdjustedLocalCo dtLocalScale=1.0000432, dtInletScale=656.72565 -> dtScale=1.0000432 deltaT = 0.61057707 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 = 0.088816371 0 0.35261988 water fraction, min, max = 0.056462188 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088815902 0 0.35261794 water fraction, min, max = 0.056462656 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088816371 0 0.35261988 water fraction, min, max = 0.056462187 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088815903 0 0.35261794 water fraction, min, max = 0.056462656 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8195814e-07, Final residual = 6.5330594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6974787e-09, Final residual = 6.7981685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088816371 0 0.35261988 water fraction, min, max = 0.056462188 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088815903 0 0.35261794 water fraction, min, max = 0.056462657 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088816371 0 0.35261988 water fraction, min, max = 0.056462188 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088815903 0 0.35261794 water fraction, min, max = 0.056462657 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1947635e-08, Final residual = 7.3031398e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.500119e-09, Final residual = 3.4989122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5423.38 s ClockTime = 5552 s fluxAdjustedLocalCo Co mean: 0.092757507 max: 0.59995512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091362352 -> dtInletScale=656.72565 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=656.72565 -> dtScale=1.0000748 deltaT = 0.61057707 Time = 2189.24 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 = 0.088815434 0 0.352616 water fraction, min, max = 0.056463125 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088814966 0 0.35261406 water fraction, min, max = 0.056463593 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088815434 0 0.352616 water fraction, min, max = 0.056463124 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088814967 0 0.35261406 water fraction, min, max = 0.056463592 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8172989e-07, Final residual = 6.5277994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6806081e-09, Final residual = 9.7822442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088815434 0 0.352616 water fraction, min, max = 0.056463125 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088814966 0 0.35261406 water fraction, min, max = 0.056463593 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088815434 0 0.352616 water fraction, min, max = 0.056463125 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088814966 0 0.35261406 water fraction, min, max = 0.056463593 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1967152e-08, Final residual = 8.0100989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5557596e-09, Final residual = 3.5781675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5424.04 s ClockTime = 5553 s fluxAdjustedLocalCo Co mean: 0.092754707 max: 0.59993618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091362352 -> dtInletScale=656.72565 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=656.72565 -> dtScale=1.0001064 deltaT = 0.61057707 Time = 2189.85 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 = 0.088814498 0 0.35261211 water fraction, min, max = 0.056464061 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08881403 0 0.35261017 water fraction, min, max = 0.056464529 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088814498 0 0.35261211 water fraction, min, max = 0.05646406 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088814031 0 0.35261017 water fraction, min, max = 0.056464528 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8135304e-07, Final residual = 6.5248981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7912284e-09, Final residual = 1.5708123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088814498 0 0.35261211 water fraction, min, max = 0.056464061 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08881403 0 0.35261017 water fraction, min, max = 0.056464529 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088814498 0 0.35261211 water fraction, min, max = 0.056464061 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08881403 0 0.35261017 water fraction, min, max = 0.056464529 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2337199e-08, Final residual = 6.4037509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.439167e-09, Final residual = 3.3612029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5424.68 s ClockTime = 5554 s fluxAdjustedLocalCo Co mean: 0.092751908 max: 0.59991725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091362352 -> dtInletScale=656.72565 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=656.72565 -> dtScale=1.0001379 deltaT = 0.61057707 Time = 2190.47 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 = 0.088813562 0 0.35260823 water fraction, min, max = 0.056464997 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088813094 0 0.35260629 water fraction, min, max = 0.056465464 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088813562 0 0.35260823 water fraction, min, max = 0.056464996 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088813095 0 0.35260629 water fraction, min, max = 0.056465464 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8108816e-07, Final residual = 6.5240426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7287235e-09, Final residual = 1.1963954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088813562 0 0.35260823 water fraction, min, max = 0.056464997 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088813094 0 0.35260629 water fraction, min, max = 0.056465465 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088813562 0 0.35260823 water fraction, min, max = 0.056464997 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088813094 0 0.35260629 water fraction, min, max = 0.056465465 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2042945e-08, Final residual = 7.2856988e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5101682e-09, Final residual = 3.5196327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5425.34 s ClockTime = 5554 s fluxAdjustedLocalCo Co mean: 0.09274911 max: 0.59989834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091362352 -> dtInletScale=656.72565 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=656.72565 -> dtScale=1.0001695 deltaT = 0.61067593 Time = 2191.08 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 = 0.088812626 0 0.35260435 water fraction, min, max = 0.056465933 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088812158 0 0.35260241 water fraction, min, max = 0.0564664 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088812626 0 0.35260435 water fraction, min, max = 0.056465932 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088812159 0 0.35260241 water fraction, min, max = 0.056466399 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8095414e-07, Final residual = 6.529438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6883676e-09, Final residual = 8.9543089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088812626 0 0.35260435 water fraction, min, max = 0.056465933 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088812159 0 0.35260241 water fraction, min, max = 0.056466401 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088812626 0 0.35260435 water fraction, min, max = 0.056465933 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088812159 0 0.35260241 water fraction, min, max = 0.056466401 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1988395e-08, Final residual = 7.7316131e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4888954e-09, Final residual = 3.4708569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5426.01 s ClockTime = 5555 s fluxAdjustedLocalCo Co mean: 0.09276133 max: 0.59997655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091377145 -> dtInletScale=656.61933 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=656.61933 -> dtScale=1.0000391 deltaT = 0.61067593 Time = 2191.69 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 = 0.088811691 0 0.35260047 water fraction, min, max = 0.056466868 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811223 0 0.35259853 water fraction, min, max = 0.056467336 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811691 0 0.35260047 water fraction, min, max = 0.056466867 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811224 0 0.35259853 water fraction, min, max = 0.056467335 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8049617e-07, Final residual = 6.5257307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.721135e-09, Final residual = 8.7038967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811691 0 0.35260047 water fraction, min, max = 0.056466868 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811223 0 0.35259853 water fraction, min, max = 0.056467336 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811691 0 0.35260047 water fraction, min, max = 0.056466868 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811223 0 0.35259853 water fraction, min, max = 0.056467336 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1982168e-08, Final residual = 7.5223086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4904644e-09, Final residual = 3.5481139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5426.65 s ClockTime = 5556 s fluxAdjustedLocalCo Co mean: 0.092758533 max: 0.59995763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091377145 -> dtInletScale=656.61933 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=656.61933 -> dtScale=1.0000706 deltaT = 0.61067593 Time = 2192.3 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 = 0.088810755 0 0.35259659 water fraction, min, max = 0.056467804 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088810288 0 0.35259465 water fraction, min, max = 0.056468271 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088810755 0 0.35259659 water fraction, min, max = 0.056467803 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088810289 0 0.35259465 water fraction, min, max = 0.05646827 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8031882e-07, Final residual = 6.5173962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6418267e-09, Final residual = 3.6902641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088810756 0 0.35259659 water fraction, min, max = 0.056467803 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088810288 0 0.35259465 water fraction, min, max = 0.056468271 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088810756 0 0.35259659 water fraction, min, max = 0.056467803 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088810288 0 0.35259465 water fraction, min, max = 0.056468271 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1785266e-08, Final residual = 7.3841065e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5005847e-09, Final residual = 4.1452873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5427.32 s ClockTime = 5556 s fluxAdjustedLocalCo Co mean: 0.092755737 max: 0.59993872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091377145 -> dtInletScale=656.61933 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=656.61933 -> dtScale=1.0001021 deltaT = 0.61067593 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 = 0.08880982 0 0.35259271 water fraction, min, max = 0.056468739 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088809353 0 0.35259077 water fraction, min, max = 0.056469206 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08880982 0 0.35259271 water fraction, min, max = 0.056468738 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088809354 0 0.35259077 water fraction, min, max = 0.056469205 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7996391e-07, Final residual = 6.5196292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6345017e-09, Final residual = 8.7546587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088809821 0 0.35259271 water fraction, min, max = 0.056468738 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088809353 0 0.35259077 water fraction, min, max = 0.056469206 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088809821 0 0.35259271 water fraction, min, max = 0.056468738 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088809353 0 0.35259077 water fraction, min, max = 0.056469206 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1896018e-08, Final residual = 7.4137698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4960237e-09, Final residual = 3.4928882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5427.98 s ClockTime = 5557 s fluxAdjustedLocalCo Co mean: 0.092752942 max: 0.59991982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091377145 -> dtInletScale=656.61933 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=656.61933 -> dtScale=1.0001337 deltaT = 0.61067593 Time = 2193.52 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 = 0.088808886 0 0.35258883 water fraction, min, max = 0.056469673 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088808418 0 0.35258689 water fraction, min, max = 0.05647014 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088808886 0 0.35258883 water fraction, min, max = 0.056469672 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088808419 0 0.35258689 water fraction, min, max = 0.056470139 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7972012e-07, Final residual = 6.5145148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7246023e-09, Final residual = 5.2266459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088808886 0 0.35258883 water fraction, min, max = 0.056469673 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088808419 0 0.35258689 water fraction, min, max = 0.056470141 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088808886 0 0.35258883 water fraction, min, max = 0.056469673 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088808419 0 0.35258689 water fraction, min, max = 0.056470141 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1780305e-08, Final residual = 8.4841844e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5119043e-09, Final residual = 5.4059525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5428.63 s ClockTime = 5558 s fluxAdjustedLocalCo Co mean: 0.092750147 max: 0.59990092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091377145 -> dtInletScale=656.61933 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=656.61933 -> dtScale=1.0001652 deltaT = 0.61077491 Time = 2194.13 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 = 0.088807951 0 0.35258496 water fraction, min, max = 0.056470608 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088807484 0 0.35258302 water fraction, min, max = 0.056471075 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088807951 0 0.35258496 water fraction, min, max = 0.056470607 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088807485 0 0.35258302 water fraction, min, max = 0.056471074 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7958908e-07, Final residual = 6.5040857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7424015e-09, Final residual = 5.3257475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088807951 0 0.35258496 water fraction, min, max = 0.056470608 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088807484 0 0.35258302 water fraction, min, max = 0.056471075 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088807951 0 0.35258496 water fraction, min, max = 0.056470608 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088807484 0 0.35258302 water fraction, min, max = 0.056471075 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1758607e-08, Final residual = 6.6640385e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4410921e-09, Final residual = 3.4477838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5429.33 s ClockTime = 5558 s fluxAdjustedLocalCo Co mean: 0.092762386 max: 0.59997926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091391955 -> dtInletScale=656.51293 fluxAdjustedLocalCo dtLocalScale=1.0000346, dtInletScale=656.51293 -> dtScale=1.0000346 deltaT = 0.61077491 Time = 2194.74 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 = 0.088807017 0 0.35258108 water fraction, min, max = 0.056471542 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08880655 0 0.35257914 water fraction, min, max = 0.056472009 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088807017 0 0.35258108 water fraction, min, max = 0.056471541 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08880655 0 0.35257914 water fraction, min, max = 0.056472008 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7921243e-07, Final residual = 6.5127591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7633805e-09, Final residual = 4.3153716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088807017 0 0.35258108 water fraction, min, max = 0.056471542 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08880655 0 0.35257914 water fraction, min, max = 0.056472009 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088807017 0 0.35258108 water fraction, min, max = 0.056471542 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08880655 0 0.35257914 water fraction, min, max = 0.056472009 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1777616e-08, Final residual = 7.9207907e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5066287e-09, Final residual = 3.6198094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5430.01 s ClockTime = 5559 s fluxAdjustedLocalCo Co mean: 0.092759592 max: 0.59996037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091391955 -> dtInletScale=656.51293 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=656.51293 -> dtScale=1.0000661 deltaT = 0.61077491 Time = 2195.35 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 = 0.088806083 0 0.35257721 water fraction, min, max = 0.056472476 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088805616 0 0.35257527 water fraction, min, max = 0.056472943 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088806083 0 0.35257721 water fraction, min, max = 0.056472475 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088805617 0 0.35257527 water fraction, min, max = 0.056472942 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7889549e-07, Final residual = 6.5112455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6950767e-09, Final residual = 4.8688476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088806083 0 0.35257721 water fraction, min, max = 0.056472476 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088805616 0 0.35257527 water fraction, min, max = 0.056472943 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088806083 0 0.35257721 water fraction, min, max = 0.056472476 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088805616 0 0.35257527 water fraction, min, max = 0.056472943 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1667438e-08, Final residual = 8.7568781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5037577e-09, Final residual = 6.4294393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5430.69 s ClockTime = 5560 s fluxAdjustedLocalCo Co mean: 0.092756799 max: 0.59994148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091391955 -> dtInletScale=656.51293 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=656.51293 -> dtScale=1.0000975 deltaT = 0.61077491 Time = 2195.96 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 = 0.088805149 0 0.35257333 water fraction, min, max = 0.05647341 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088804682 0 0.3525714 water fraction, min, max = 0.056473876 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088805149 0 0.35257333 water fraction, min, max = 0.056473409 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088804683 0 0.3525714 water fraction, min, max = 0.056473876 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7866882e-07, Final residual = 6.5072324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7231529e-09, Final residual = 3.9726266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088805149 0 0.35257333 water fraction, min, max = 0.05647341 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088804683 0 0.3525714 water fraction, min, max = 0.056473877 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088805149 0 0.35257333 water fraction, min, max = 0.05647341 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088804683 0 0.3525714 water fraction, min, max = 0.056473877 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1686531e-08, Final residual = 7.7062967e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4555131e-09, Final residual = 3.7249874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5431.46 s ClockTime = 5561 s fluxAdjustedLocalCo Co mean: 0.092754008 max: 0.5999226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091391955 -> dtInletScale=656.51293 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=656.51293 -> dtScale=1.000129 deltaT = 0.61077491 Time = 2196.57 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 = 0.088804216 0 0.35256946 water fraction, min, max = 0.056474343 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088803749 0 0.35256752 water fraction, min, max = 0.05647481 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088804216 0 0.35256946 water fraction, min, max = 0.056474343 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08880375 0 0.35256752 water fraction, min, max = 0.056474809 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7816289e-07, Final residual = 6.5049113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6582731e-09, Final residual = 3.8738727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088804216 0 0.35256946 water fraction, min, max = 0.056474343 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088803749 0 0.35256752 water fraction, min, max = 0.05647481 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088804216 0 0.35256946 water fraction, min, max = 0.056474343 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088803749 0 0.35256752 water fraction, min, max = 0.05647481 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1760196e-08, Final residual = 7.9827904e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4949704e-09, Final residual = 3.5688463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5432.17 s ClockTime = 5561 s fluxAdjustedLocalCo Co mean: 0.092751218 max: 0.59990373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091391955 -> dtInletScale=656.51293 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=656.51293 -> dtScale=1.0001605 deltaT = 0.61077491 Time = 2197.18 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 = 0.088803282 0 0.35256559 water fraction, min, max = 0.056475277 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088802816 0 0.35256365 water fraction, min, max = 0.056475743 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088803282 0 0.35256559 water fraction, min, max = 0.056475276 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088802817 0 0.35256365 water fraction, min, max = 0.056475742 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7793094e-07, Final residual = 6.505345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6275312e-09, Final residual = 3.6678596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088803282 0 0.35256559 water fraction, min, max = 0.056475276 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088802816 0 0.35256365 water fraction, min, max = 0.056475743 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088803282 0 0.35256559 water fraction, min, max = 0.056475276 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088802816 0 0.35256365 water fraction, min, max = 0.056475743 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1619908e-08, Final residual = 7.9648962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5104565e-09, Final residual = 4.7973174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5432.94 s ClockTime = 5562 s fluxAdjustedLocalCo Co mean: 0.092748428 max: 0.59988486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091391955 -> dtInletScale=656.51293 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=656.51293 -> dtScale=1.0001919 deltaT = 0.61087401 Time = 2197.79 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 = 0.088802349 0 0.35256172 water fraction, min, max = 0.05647621 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088801883 0 0.35255978 water fraction, min, max = 0.056476676 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088802349 0 0.35256172 water fraction, min, max = 0.056476209 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088801884 0 0.35255978 water fraction, min, max = 0.056476675 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7788203e-07, Final residual = 6.4987754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6952531e-09, Final residual = 1.1693019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088802349 0 0.35256172 water fraction, min, max = 0.056476209 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088801883 0 0.35255978 water fraction, min, max = 0.056476676 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088802349 0 0.35256172 water fraction, min, max = 0.056476209 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088801883 0 0.35255978 water fraction, min, max = 0.056476676 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1960184e-08, Final residual = 8.019309e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5277982e-09, Final residual = 3.5399732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5433.59 s ClockTime = 5563 s fluxAdjustedLocalCo Co mean: 0.092760688 max: 0.59996333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091406785 -> dtInletScale=656.40642 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=656.40642 -> dtScale=1.0000611 deltaT = 0.61087401 Time = 2198.41 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 = 0.088801417 0 0.35255785 water fraction, min, max = 0.056477142 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08880095 0 0.35255591 water fraction, min, max = 0.056477608 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088801417 0 0.35255785 water fraction, min, max = 0.056477142 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088800951 0 0.35255591 water fraction, min, max = 0.056477608 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7749186e-07, Final residual = 6.4982444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6457068e-09, Final residual = 1.1637872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088801417 0 0.35255785 water fraction, min, max = 0.056477142 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08880095 0 0.35255592 water fraction, min, max = 0.056477609 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088801417 0 0.35255785 water fraction, min, max = 0.056477142 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088800951 0 0.35255592 water fraction, min, max = 0.056477609 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.201174e-08, Final residual = 8.085491e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5001772e-09, Final residual = 3.6177752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5434.31 s ClockTime = 5564 s fluxAdjustedLocalCo Co mean: 0.092757899 max: 0.59994447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091406785 -> dtInletScale=656.40642 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=656.40642 -> dtScale=1.0000926 deltaT = 0.61087401 Time = 2199.02 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 = 0.088800484 0 0.35255398 water fraction, min, max = 0.056478075 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088800018 0 0.35255205 water fraction, min, max = 0.056478541 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088800484 0 0.35255398 water fraction, min, max = 0.056478074 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088800019 0 0.35255205 water fraction, min, max = 0.05647854 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7715782e-07, Final residual = 6.4989912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6355681e-09, Final residual = 9.442151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088800484 0 0.35255398 water fraction, min, max = 0.056478075 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088800018 0 0.35255205 water fraction, min, max = 0.056478541 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088800484 0 0.35255398 water fraction, min, max = 0.056478075 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088800018 0 0.35255205 water fraction, min, max = 0.056478541 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1813623e-08, Final residual = 7.8837077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.579477e-09, Final residual = 5.0151926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5434.98 s ClockTime = 5564 s fluxAdjustedLocalCo Co mean: 0.092755111 max: 0.59992561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091406785 -> dtInletScale=656.40642 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=656.40642 -> dtScale=1.000124 deltaT = 0.61087401 Time = 2199.63 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 = 0.088799552 0 0.35255011 water fraction, min, max = 0.056479007 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088799086 0 0.35254818 water fraction, min, max = 0.056479473 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088799552 0 0.35255011 water fraction, min, max = 0.056479006 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088799086 0 0.35254818 water fraction, min, max = 0.056479472 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7687351e-07, Final residual = 6.4981693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6729324e-09, Final residual = 7.1900258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088799552 0 0.35255011 water fraction, min, max = 0.056479007 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088799086 0 0.35254818 water fraction, min, max = 0.056479473 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088799552 0 0.35255011 water fraction, min, max = 0.056479007 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088799086 0 0.35254818 water fraction, min, max = 0.056479473 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1718767e-08, Final residual = 7.1198808e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4706993e-09, Final residual = 3.7274059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5435.64 s ClockTime = 5565 s fluxAdjustedLocalCo Co mean: 0.092752325 max: 0.59990677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091406785 -> dtInletScale=656.40642 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=656.40642 -> dtScale=1.0001554 deltaT = 0.61087401 Time = 2200.24 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 = 0.08879862 0 0.35254625 water fraction, min, max = 0.056479939 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088798154 0 0.35254431 water fraction, min, max = 0.056480405 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08879862 0 0.35254625 water fraction, min, max = 0.056479938 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088798155 0 0.35254431 water fraction, min, max = 0.056480404 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7654974e-07, Final residual = 6.5012766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6478943e-09, Final residual = 9.3726031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08879862 0 0.35254625 water fraction, min, max = 0.056479939 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088798154 0 0.35254432 water fraction, min, max = 0.056480405 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08879862 0 0.35254625 water fraction, min, max = 0.056479939 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088798154 0 0.35254432 water fraction, min, max = 0.056480405 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1848194e-08, Final residual = 7.7768645e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5198758e-09, Final residual = 4.7377642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5436.32 s ClockTime = 5566 s fluxAdjustedLocalCo Co mean: 0.092749538 max: 0.59988792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091406785 -> dtInletScale=656.40642 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=656.40642 -> dtScale=1.0001868 deltaT = 0.61097323 Time = 2200.85 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 = 0.088797688 0 0.35254238 water fraction, min, max = 0.056480871 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088797222 0 0.35254045 water fraction, min, max = 0.056481336 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088797688 0 0.35254238 water fraction, min, max = 0.05648087 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088797223 0 0.35254045 water fraction, min, max = 0.056481336 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.765762e-07, Final residual = 6.4930337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6914684e-09, Final residual = 5.5504731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088797688 0 0.35254238 water fraction, min, max = 0.056480871 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088797222 0 0.35254045 water fraction, min, max = 0.056481337 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088797688 0 0.35254238 water fraction, min, max = 0.056480871 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088797222 0 0.35254045 water fraction, min, max = 0.056481337 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1618247e-08, Final residual = 8.1081363e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4823187e-09, Final residual = 3.4288522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5436.96 s ClockTime = 5566 s fluxAdjustedLocalCo Co mean: 0.092761817 max: 0.59996652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091421631 -> dtInletScale=656.29982 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=656.29982 -> dtScale=1.0000558 deltaT = 0.61097323 Time = 2201.46 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 = 0.088796756 0 0.35253852 water fraction, min, max = 0.056481803 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088796291 0 0.35253659 water fraction, min, max = 0.056482268 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088796756 0 0.35253852 water fraction, min, max = 0.056481802 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088796291 0 0.35253659 water fraction, min, max = 0.056482267 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7607677e-07, Final residual = 6.4935364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6755556e-09, Final residual = 5.9322123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088796757 0 0.35253852 water fraction, min, max = 0.056481802 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088796291 0 0.35253659 water fraction, min, max = 0.056482268 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088796757 0 0.35253852 water fraction, min, max = 0.056481802 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088796291 0 0.35253659 water fraction, min, max = 0.056482268 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1618506e-08, Final residual = 8.0739086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5036691e-09, Final residual = 3.4903029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5437.62 s ClockTime = 5567 s fluxAdjustedLocalCo Co mean: 0.092759032 max: 0.59994768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091421631 -> dtInletScale=656.29982 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=656.29982 -> dtScale=1.0000872 deltaT = 0.61097323 Time = 2202.07 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 = 0.088795825 0 0.35253466 water fraction, min, max = 0.056482734 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08879536 0 0.35253272 water fraction, min, max = 0.056483199 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088795825 0 0.35253466 water fraction, min, max = 0.056482733 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08879536 0 0.35253272 water fraction, min, max = 0.056483198 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7572651e-07, Final residual = 6.4924602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6505281e-09, Final residual = 3.6961516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088795825 0 0.35253466 water fraction, min, max = 0.056482734 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08879536 0 0.35253272 water fraction, min, max = 0.0564832 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088795825 0 0.35253466 water fraction, min, max = 0.056482734 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08879536 0 0.35253272 water fraction, min, max = 0.0564832 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1581875e-08, Final residual = 8.0135189e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5075399e-09, Final residual = 5.1113429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5438.3 s ClockTime = 5568 s fluxAdjustedLocalCo Co mean: 0.092756247 max: 0.59992885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091421631 -> dtInletScale=656.29982 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=656.29982 -> dtScale=1.0001186 deltaT = 0.61097323 Time = 2202.68 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 = 0.088794894 0 0.35253079 water fraction, min, max = 0.056483665 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088794429 0 0.35252886 water fraction, min, max = 0.05648413 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088794894 0 0.35253079 water fraction, min, max = 0.056483664 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088794429 0 0.35252886 water fraction, min, max = 0.056484129 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7550242e-07, Final residual = 6.4832376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6590379e-09, Final residual = 3.7131621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088794894 0 0.35253079 water fraction, min, max = 0.056483665 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088794429 0 0.35252886 water fraction, min, max = 0.05648413 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088794894 0 0.35253079 water fraction, min, max = 0.056483665 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088794429 0 0.35252886 water fraction, min, max = 0.05648413 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1569769e-08, Final residual = 7.3754881e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4688238e-09, Final residual = 3.886495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5439.01 s ClockTime = 5568 s fluxAdjustedLocalCo Co mean: 0.092753464 max: 0.59991003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091421631 -> dtInletScale=656.29982 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=656.29982 -> dtScale=1.00015 deltaT = 0.61097323 Time = 2203.29 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 = 0.088793963 0 0.35252693 water fraction, min, max = 0.056484596 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088793498 0 0.352525 water fraction, min, max = 0.056485061 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088793963 0 0.35252693 water fraction, min, max = 0.056484595 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088793499 0 0.352525 water fraction, min, max = 0.05648506 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.751574e-07, Final residual = 6.4908648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6331399e-09, Final residual = 8.8201361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088793963 0 0.35252693 water fraction, min, max = 0.056484596 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088793498 0 0.352525 water fraction, min, max = 0.056485061 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088793963 0 0.35252693 water fraction, min, max = 0.056484596 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088793498 0 0.352525 water fraction, min, max = 0.056485061 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1707355e-08, Final residual = 7.9399365e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.498602e-09, Final residual = 4.0627022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5439.67 s ClockTime = 5569 s fluxAdjustedLocalCo Co mean: 0.092750682 max: 0.5998912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091421631 -> dtInletScale=656.29982 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=656.29982 -> dtScale=1.0001814 deltaT = 0.61107256 Time = 2203.9 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 = 0.088793033 0 0.35252307 water fraction, min, max = 0.056485526 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088792568 0 0.35252114 water fraction, min, max = 0.056485991 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088793033 0 0.35252307 water fraction, min, max = 0.056485525 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088792568 0 0.35252114 water fraction, min, max = 0.05648599 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7494228e-07, Final residual = 6.4870087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7144461e-09, Final residual = 7.7524575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088793033 0 0.35252307 water fraction, min, max = 0.056485526 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088792568 0 0.35252114 water fraction, min, max = 0.056485992 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088793033 0 0.35252307 water fraction, min, max = 0.056485526 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088792568 0 0.35252114 water fraction, min, max = 0.056485992 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1636473e-08, Final residual = 7.6089792e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.482798e-09, Final residual = 4.5632307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5440.42 s ClockTime = 5570 s fluxAdjustedLocalCo Co mean: 0.092762979 max: 0.59996991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091436493 -> dtInletScale=656.19314 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=656.19314 -> dtScale=1.0000501 deltaT = 0.61107256 Time = 2204.51 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 = 0.088792102 0 0.35251921 water fraction, min, max = 0.056486457 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088791637 0 0.35251728 water fraction, min, max = 0.056486921 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088792102 0 0.35251921 water fraction, min, max = 0.056486456 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088791638 0 0.35251728 water fraction, min, max = 0.056486921 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7471093e-07, Final residual = 6.483658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6170445e-09, Final residual = 3.9298331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088792103 0 0.35251921 water fraction, min, max = 0.056486456 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088791638 0 0.35251728 water fraction, min, max = 0.056486922 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088792103 0 0.35251921 water fraction, min, max = 0.056486456 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088791638 0 0.35251728 water fraction, min, max = 0.056486922 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1531569e-08, Final residual = 6.0249659e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.431767e-09, Final residual = 3.8250217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5441.14 s ClockTime = 5571 s fluxAdjustedLocalCo Co mean: 0.092760197 max: 0.5999511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091436493 -> dtInletScale=656.19314 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=656.19314 -> dtScale=1.0000815 deltaT = 0.61107256 Time = 2205.13 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 = 0.088791172 0 0.35251536 water fraction, min, max = 0.056487387 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088790707 0 0.35251343 water fraction, min, max = 0.056487851 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088791172 0 0.35251536 water fraction, min, max = 0.056487386 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088790708 0 0.35251343 water fraction, min, max = 0.056487851 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7447239e-07, Final residual = 6.4827702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.681695e-09, Final residual = 6.4985246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088791172 0 0.35251536 water fraction, min, max = 0.056487387 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088790708 0 0.35251343 water fraction, min, max = 0.056487852 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088791172 0 0.35251536 water fraction, min, max = 0.056487387 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088790708 0 0.35251343 water fraction, min, max = 0.056487852 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1580297e-08, Final residual = 8.1142882e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4755499e-09, Final residual = 4.0525257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5441.8 s ClockTime = 5571 s fluxAdjustedLocalCo Co mean: 0.092757417 max: 0.5999323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091436493 -> dtInletScale=656.19314 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=656.19314 -> dtScale=1.0001129 deltaT = 0.61107256 Time = 2205.74 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 = 0.088790242 0 0.3525115 water fraction, min, max = 0.056488316 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789778 0 0.35250957 water fraction, min, max = 0.056488781 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088790242 0 0.3525115 water fraction, min, max = 0.056488316 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789778 0 0.35250957 water fraction, min, max = 0.05648878 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7409585e-07, Final residual = 6.4818486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6466252e-09, Final residual = 6.9321997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088790243 0 0.3525115 water fraction, min, max = 0.056488316 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789778 0 0.35250957 water fraction, min, max = 0.056488781 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088790243 0 0.3525115 water fraction, min, max = 0.056488316 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789778 0 0.35250957 water fraction, min, max = 0.056488781 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1525853e-08, Final residual = 7.6431265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5140716e-09, Final residual = 3.547375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5442.47 s ClockTime = 5572 s fluxAdjustedLocalCo Co mean: 0.092754637 max: 0.59991349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091436493 -> dtInletScale=656.19314 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=656.19314 -> dtScale=1.0001442 deltaT = 0.61107256 Time = 2206.35 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 = 0.088789313 0 0.35250764 water fraction, min, max = 0.056489246 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088788848 0 0.35250572 water fraction, min, max = 0.05648971 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789313 0 0.35250764 water fraction, min, max = 0.056489245 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088788849 0 0.35250572 water fraction, min, max = 0.05648971 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7377366e-07, Final residual = 6.4783815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6583686e-09, Final residual = 5.5864656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789313 0 0.35250764 water fraction, min, max = 0.056489246 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088788849 0 0.35250572 water fraction, min, max = 0.056489711 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789313 0 0.35250764 water fraction, min, max = 0.056489246 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088788849 0 0.35250572 water fraction, min, max = 0.056489711 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1512155e-08, Final residual = 7.760673e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.482565e-09, Final residual = 3.8754879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5443.12 s ClockTime = 5573 s fluxAdjustedLocalCo Co mean: 0.092751859 max: 0.5998947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091436493 -> dtInletScale=656.19314 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=656.19314 -> dtScale=1.0001755 deltaT = 0.611172 Time = 2206.96 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 = 0.088788384 0 0.35250379 water fraction, min, max = 0.056490175 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088787919 0 0.35250186 water fraction, min, max = 0.05649064 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088788384 0 0.35250379 water fraction, min, max = 0.056490175 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08878792 0 0.35250186 water fraction, min, max = 0.056490639 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.737188e-07, Final residual = 6.4834041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6376847e-09, Final residual = 4.0643382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088788384 0 0.35250379 water fraction, min, max = 0.056490175 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088787919 0 0.35250186 water fraction, min, max = 0.05649064 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088788384 0 0.35250379 water fraction, min, max = 0.056490175 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088787919 0 0.35250186 water fraction, min, max = 0.05649064 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1501143e-08, Final residual = 7.0401331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4290901e-09, Final residual = 3.3771462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5443.8 s ClockTime = 5573 s fluxAdjustedLocalCo Co mean: 0.092764174 max: 0.59997353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091451373 -> dtInletScale=656.08638 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=656.08638 -> dtScale=1.0000441 deltaT = 0.611172 Time = 2207.57 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 = 0.088787454 0 0.35249993 water fraction, min, max = 0.056491105 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08878699 0 0.35249801 water fraction, min, max = 0.056491569 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088787454 0 0.35249993 water fraction, min, max = 0.056491104 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088786991 0 0.35249801 water fraction, min, max = 0.056491568 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7332332e-07, Final residual = 6.4761078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6889522e-09, Final residual = 4.2200535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088787455 0 0.35249994 water fraction, min, max = 0.056491104 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08878699 0 0.35249801 water fraction, min, max = 0.056491569 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088787455 0 0.35249994 water fraction, min, max = 0.056491104 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08878699 0 0.35249801 water fraction, min, max = 0.056491569 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1434098e-08, Final residual = 8.0610755e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5302929e-09, Final residual = 3.5010096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5444.49 s ClockTime = 5574 s fluxAdjustedLocalCo Co mean: 0.092761396 max: 0.59995474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091451373 -> dtInletScale=656.08638 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=656.08638 -> dtScale=1.0000754 deltaT = 0.611172 Time = 2208.18 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 = 0.088786526 0 0.35249608 water fraction, min, max = 0.056492033 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088786061 0 0.35249416 water fraction, min, max = 0.056492497 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088786526 0 0.35249608 water fraction, min, max = 0.056492033 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088786062 0 0.35249416 water fraction, min, max = 0.056492497 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7296956e-07, Final residual = 6.4759526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6040585e-09, Final residual = 4.9924698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088786526 0 0.35249608 water fraction, min, max = 0.056492033 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088786061 0 0.35249416 water fraction, min, max = 0.056492498 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088786526 0 0.35249608 water fraction, min, max = 0.056492033 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088786062 0 0.35249416 water fraction, min, max = 0.056492498 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1460393e-08, Final residual = 7.7189107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4510521e-09, Final residual = 3.3339709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5445.14 s ClockTime = 5575 s fluxAdjustedLocalCo Co mean: 0.09275862 max: 0.59993596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091451373 -> dtInletScale=656.08638 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=656.08638 -> dtScale=1.0001067 deltaT = 0.611172 Time = 2208.79 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 = 0.088785597 0 0.35249223 water fraction, min, max = 0.056492962 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088785133 0 0.3524903 water fraction, min, max = 0.056493426 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088785597 0 0.35249223 water fraction, min, max = 0.056492961 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088785133 0 0.3524903 water fraction, min, max = 0.056493425 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7266528e-07, Final residual = 6.4765642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5942847e-09, Final residual = 3.6416194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088785597 0 0.35249223 water fraction, min, max = 0.056492962 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088785133 0 0.3524903 water fraction, min, max = 0.056493426 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088785597 0 0.35249223 water fraction, min, max = 0.056492962 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088785133 0 0.3524903 water fraction, min, max = 0.056493426 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1423602e-08, Final residual = 7.6352873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5240207e-09, Final residual = 3.471766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5445.83 s ClockTime = 5575 s fluxAdjustedLocalCo Co mean: 0.092755844 max: 0.59991718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091451373 -> dtInletScale=656.08638 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=656.08638 -> dtScale=1.000138 deltaT = 0.611172 Time = 2209.4 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 = 0.088784669 0 0.35248838 water fraction, min, max = 0.05649389 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088784205 0 0.35248645 water fraction, min, max = 0.056494354 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088784669 0 0.35248838 water fraction, min, max = 0.056493889 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088784205 0 0.35248645 water fraction, min, max = 0.056494353 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7229233e-07, Final residual = 6.4660679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6802001e-09, Final residual = 6.4395442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088784669 0 0.35248838 water fraction, min, max = 0.05649389 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088784205 0 0.35248645 water fraction, min, max = 0.056494355 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088784669 0 0.35248838 water fraction, min, max = 0.05649389 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088784205 0 0.35248645 water fraction, min, max = 0.056494354 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1504586e-08, Final residual = 7.193476e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4460241e-09, Final residual = 3.7089335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5446.57 s ClockTime = 5576 s fluxAdjustedLocalCo Co mean: 0.092753069 max: 0.59989841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091451373 -> dtInletScale=656.08638 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=656.08638 -> dtScale=1.0001693 deltaT = 0.61127156 Time = 2210.02 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 = 0.088783741 0 0.35248453 water fraction, min, max = 0.056494818 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088783277 0 0.3524826 water fraction, min, max = 0.056495282 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088783741 0 0.35248453 water fraction, min, max = 0.056494818 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088783277 0 0.3524826 water fraction, min, max = 0.056495281 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7235023e-07, Final residual = 6.4746677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6771751e-09, Final residual = 4.2346642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088783741 0 0.35248453 water fraction, min, max = 0.056494818 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088783277 0 0.35248261 water fraction, min, max = 0.056495283 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088783741 0 0.35248453 water fraction, min, max = 0.056494818 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088783277 0 0.35248261 water fraction, min, max = 0.056495283 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1394661e-08, Final residual = 7.0898734e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4453957e-09, Final residual = 3.2916672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5447.26 s ClockTime = 5577 s fluxAdjustedLocalCo Co mean: 0.092765403 max: 0.59997736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009146627 -> dtInletScale=655.97952 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=655.97952 -> dtScale=1.0000377 deltaT = 0.61127156 Time = 2210.63 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 = 0.088782813 0 0.35248068 water fraction, min, max = 0.056495746 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088782349 0 0.35247876 water fraction, min, max = 0.05649621 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088782813 0 0.35248068 water fraction, min, max = 0.056495745 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088782349 0 0.35247876 water fraction, min, max = 0.056496209 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7191931e-07, Final residual = 6.4660757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6646791e-09, Final residual = 1.1131418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088782813 0 0.35248068 water fraction, min, max = 0.056495746 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088782349 0 0.35247876 water fraction, min, max = 0.05649621 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088782813 0 0.35248068 water fraction, min, max = 0.056495746 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088782349 0 0.35247876 water fraction, min, max = 0.05649621 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1672015e-08, Final residual = 6.5537232e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4345022e-09, Final residual = 3.5430134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5447.92 s ClockTime = 5577 s fluxAdjustedLocalCo Co mean: 0.092762629 max: 0.5999586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009146627 -> dtInletScale=655.97952 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=655.97952 -> dtScale=1.000069 deltaT = 0.61127156 Time = 2211.24 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 = 0.088781885 0 0.35247683 water fraction, min, max = 0.056496674 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781421 0 0.35247491 water fraction, min, max = 0.056497137 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781885 0 0.35247683 water fraction, min, max = 0.056496673 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781422 0 0.35247491 water fraction, min, max = 0.056497137 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7168323e-07, Final residual = 6.469172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6809093e-09, Final residual = 8.8606995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781885 0 0.35247683 water fraction, min, max = 0.056496674 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781421 0 0.35247491 water fraction, min, max = 0.056497138 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781885 0 0.35247683 water fraction, min, max = 0.056496674 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781421 0 0.35247491 water fraction, min, max = 0.056497138 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1501121e-08, Final residual = 7.7925162e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5092174e-09, Final residual = 3.8512607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5448.58 s ClockTime = 5578 s fluxAdjustedLocalCo Co mean: 0.092759856 max: 0.59993984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009146627 -> dtInletScale=655.97952 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=655.97952 -> dtScale=1.0001003 deltaT = 0.61127156 Time = 2211.85 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 = 0.088780958 0 0.35247299 water fraction, min, max = 0.056497601 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088780494 0 0.35247106 water fraction, min, max = 0.056498065 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088780958 0 0.35247299 water fraction, min, max = 0.056497601 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088780495 0 0.35247106 water fraction, min, max = 0.056498064 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7137777e-07, Final residual = 6.4616999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.662718e-09, Final residual = 6.8330128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088780958 0 0.35247299 water fraction, min, max = 0.056497601 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088780494 0 0.35247106 water fraction, min, max = 0.056498065 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088780958 0 0.35247299 water fraction, min, max = 0.056497601 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088780494 0 0.35247106 water fraction, min, max = 0.056498065 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1472062e-08, Final residual = 8.717805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5017618e-09, Final residual = 6.4946045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5449.27 s ClockTime = 5579 s fluxAdjustedLocalCo Co mean: 0.092757083 max: 0.59992108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009146627 -> dtInletScale=655.97952 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=655.97952 -> dtScale=1.0001315 deltaT = 0.61127156 Time = 2212.46 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 = 0.08878003 0 0.35246914 water fraction, min, max = 0.056498529 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088779567 0 0.35246722 water fraction, min, max = 0.056498992 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08878003 0 0.35246914 water fraction, min, max = 0.056498528 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088779568 0 0.35246722 water fraction, min, max = 0.056498991 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7115124e-07, Final residual = 6.4516463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6144833e-09, Final residual = 8.0235674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088780031 0 0.35246914 water fraction, min, max = 0.056498528 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088779567 0 0.35246722 water fraction, min, max = 0.056498992 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088780031 0 0.35246914 water fraction, min, max = 0.056498528 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088779567 0 0.35246722 water fraction, min, max = 0.056498992 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1629746e-08, Final residual = 7.0008438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4763916e-09, Final residual = 3.5459616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5449.94 s ClockTime = 5580 s fluxAdjustedLocalCo Co mean: 0.092754313 max: 0.59990234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009146627 -> dtInletScale=655.97952 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=655.97952 -> dtScale=1.0001628 deltaT = 0.61137122 Time = 2213.07 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 = 0.088779104 0 0.3524653 water fraction, min, max = 0.056499455 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08877864 0 0.35246337 water fraction, min, max = 0.056499918 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088779104 0 0.3524653 water fraction, min, max = 0.056499455 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088778641 0 0.35246337 water fraction, min, max = 0.056499918 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7091752e-07, Final residual = 6.4572544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6159911e-09, Final residual = 5.1304411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088779104 0 0.3524653 water fraction, min, max = 0.056499455 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08877864 0 0.35246337 water fraction, min, max = 0.056499919 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088779104 0 0.3524653 water fraction, min, max = 0.056499455 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08877864 0 0.35246337 water fraction, min, max = 0.056499919 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1412954e-08, Final residual = 7.3868099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4887284e-09, Final residual = 4.5385002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5450.61 s ClockTime = 5580 s fluxAdjustedLocalCo Co mean: 0.092766664 max: 0.5999814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091481184 -> dtInletScale=655.87258 fluxAdjustedLocalCo dtLocalScale=1.000031, dtInletScale=655.87258 -> dtScale=1.000031 deltaT = 0.61137122 Time = 2213.68 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 = 0.088778177 0 0.35246145 water fraction, min, max = 0.056500382 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088777714 0 0.35245953 water fraction, min, max = 0.056500845 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088778177 0 0.35246145 water fraction, min, max = 0.056500381 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088777714 0 0.35245953 water fraction, min, max = 0.056500844 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.705316e-07, Final residual = 6.455761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6174048e-09, Final residual = 4.2168067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088778177 0 0.35246145 water fraction, min, max = 0.056500382 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088777714 0 0.35245953 water fraction, min, max = 0.056500846 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088778177 0 0.35246145 water fraction, min, max = 0.056500382 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088777714 0 0.35245953 water fraction, min, max = 0.056500846 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1317878e-08, Final residual = 7.0535119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5050848e-09, Final residual = 3.5035085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5451.29 s ClockTime = 5581 s fluxAdjustedLocalCo Co mean: 0.092763894 max: 0.59996267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091481184 -> dtInletScale=655.87258 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=655.87258 -> dtScale=1.0000622 deltaT = 0.61137122 Time = 2214.29 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 = 0.08877725 0 0.35245761 water fraction, min, max = 0.056501309 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088776787 0 0.35245569 water fraction, min, max = 0.056501771 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08877725 0 0.35245761 water fraction, min, max = 0.056501308 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088776788 0 0.35245569 water fraction, min, max = 0.056501771 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.702356e-07, Final residual = 6.4625837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6623255e-09, Final residual = 6.6847372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088777251 0 0.35245761 water fraction, min, max = 0.056501308 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088776788 0 0.35245569 water fraction, min, max = 0.056501772 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088777251 0 0.35245761 water fraction, min, max = 0.056501308 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088776788 0 0.35245569 water fraction, min, max = 0.056501772 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1371257e-08, Final residual = 6.822583e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4607303e-09, Final residual = 4.5310422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5452.01 s ClockTime = 5582 s fluxAdjustedLocalCo Co mean: 0.092761124 max: 0.59994393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091481184 -> dtInletScale=655.87258 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=655.87258 -> dtScale=1.0000935 deltaT = 0.61137122 Time = 2214.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088776324 0 0.35245377 water fraction, min, max = 0.056502235 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088775861 0 0.35245185 water fraction, min, max = 0.056502697 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088776324 0 0.35245377 water fraction, min, max = 0.056502234 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088775862 0 0.35245185 water fraction, min, max = 0.056502697 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6997325e-07, Final residual = 6.4516736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6470753e-09, Final residual = 4.3854972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088776324 0 0.35245377 water fraction, min, max = 0.056502235 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088775861 0 0.35245185 water fraction, min, max = 0.056502698 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088776324 0 0.35245377 water fraction, min, max = 0.056502235 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088775861 0 0.35245185 water fraction, min, max = 0.056502698 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.130394e-08, Final residual = 8.4033838e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.516396e-09, Final residual = 4.563371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5452.69 s ClockTime = 5582 s fluxAdjustedLocalCo Co mean: 0.092758356 max: 0.5999252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091481184 -> dtInletScale=655.87258 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=655.87258 -> dtScale=1.0001247 deltaT = 0.61137122 Time = 2215.52 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 = 0.088775398 0 0.35244993 water fraction, min, max = 0.056503161 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088774935 0 0.35244801 water fraction, min, max = 0.056503623 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088775398 0 0.35244993 water fraction, min, max = 0.05650316 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088774936 0 0.35244801 water fraction, min, max = 0.056503622 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6965859e-07, Final residual = 6.4599921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6782592e-09, Final residual = 9.7984968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088775398 0 0.35244993 water fraction, min, max = 0.056503161 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088774936 0 0.35244801 water fraction, min, max = 0.056503624 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088775398 0 0.35244993 water fraction, min, max = 0.05650316 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088774936 0 0.35244801 water fraction, min, max = 0.056503624 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1559117e-08, Final residual = 6.6625322e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4415207e-09, Final residual = 3.3583937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5453.47 s ClockTime = 5583 s fluxAdjustedLocalCo Co mean: 0.092755588 max: 0.59990648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091481184 -> dtInletScale=655.87258 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=655.87258 -> dtScale=1.0001559 deltaT = 0.61137122 Time = 2216.13 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 = 0.088774473 0 0.35244609 water fraction, min, max = 0.056504086 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08877401 0 0.35244417 water fraction, min, max = 0.056504549 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088774473 0 0.35244609 water fraction, min, max = 0.056504085 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088774011 0 0.35244417 water fraction, min, max = 0.056504548 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6934494e-07, Final residual = 6.4489968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5612559e-09, Final residual = 3.7057049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088774473 0 0.35244609 water fraction, min, max = 0.056504086 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08877401 0 0.35244417 water fraction, min, max = 0.056504549 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088774473 0 0.35244609 water fraction, min, max = 0.056504086 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08877401 0 0.35244417 water fraction, min, max = 0.056504549 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1285081e-08, Final residual = 7.7148439e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4873511e-09, Final residual = 4.840941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5454.18 s ClockTime = 5584 s fluxAdjustedLocalCo Co mean: 0.092752821 max: 0.59988776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091481184 -> dtInletScale=655.87258 fluxAdjustedLocalCo dtLocalScale=1.0001871, dtInletScale=655.87258 -> dtScale=1.0001871 deltaT = 0.61147102 Time = 2216.74 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 = 0.088773547 0 0.35244225 water fraction, min, max = 0.056505012 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088773085 0 0.35244033 water fraction, min, max = 0.056505474 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088773547 0 0.35244225 water fraction, min, max = 0.056505011 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088773085 0 0.35244033 water fraction, min, max = 0.056505473 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6929098e-07, Final residual = 6.4463889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6092155e-09, Final residual = 3.6749643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088773547 0 0.35244225 water fraction, min, max = 0.056505012 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088773085 0 0.35244033 water fraction, min, max = 0.056505475 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088773547 0 0.35244225 water fraction, min, max = 0.056505012 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088773085 0 0.35244033 water fraction, min, max = 0.056505474 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1303766e-08, Final residual = 8.5044635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5387245e-09, Final residual = 5.4828564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5454.89 s ClockTime = 5585 s fluxAdjustedLocalCo Co mean: 0.092765196 max: 0.59996697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091496117 -> dtInletScale=655.76553 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=655.76553 -> dtScale=1.0000551 deltaT = 0.61147102 Time = 2217.35 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 = 0.088772622 0 0.35243841 water fraction, min, max = 0.056505937 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088772159 0 0.35243649 water fraction, min, max = 0.056506399 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088772622 0 0.35243841 water fraction, min, max = 0.056505936 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08877216 0 0.35243649 water fraction, min, max = 0.056506398 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6882911e-07, Final residual = 6.4522915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6515551e-09, Final residual = 4.4062965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088772622 0 0.35243841 water fraction, min, max = 0.056505937 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08877216 0 0.3524365 water fraction, min, max = 0.0565064 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088772622 0 0.35243841 water fraction, min, max = 0.056505937 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08877216 0 0.3524365 water fraction, min, max = 0.0565064 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1266845e-08, Final residual = 8.2783021e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5067107e-09, Final residual = 4.4769168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5455.57 s ClockTime = 5585 s fluxAdjustedLocalCo Co mean: 0.09276243 max: 0.59994826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091496117 -> dtInletScale=655.76553 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=655.76553 -> dtScale=1.0000862 deltaT = 0.61147102 Time = 2217.96 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 = 0.088771697 0 0.35243458 water fraction, min, max = 0.056506862 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088771235 0 0.35243266 water fraction, min, max = 0.056507324 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088771697 0 0.35243458 water fraction, min, max = 0.056506861 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088771235 0 0.35243266 water fraction, min, max = 0.056507323 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6857915e-07, Final residual = 6.4419329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6074219e-09, Final residual = 5.7475484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088771697 0 0.35243458 water fraction, min, max = 0.056506862 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088771235 0 0.35243266 water fraction, min, max = 0.056507324 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088771697 0 0.35243458 water fraction, min, max = 0.056506862 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088771235 0 0.35243266 water fraction, min, max = 0.056507324 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1321111e-08, Final residual = 7.9482584e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4845769e-09, Final residual = 4.4678514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5456.24 s ClockTime = 5586 s fluxAdjustedLocalCo Co mean: 0.092759665 max: 0.59992955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091496117 -> dtInletScale=655.76553 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=655.76553 -> dtScale=1.0001174 deltaT = 0.61147102 Time = 2218.57 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 = 0.088770772 0 0.35243074 water fraction, min, max = 0.056507787 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08877031 0 0.35242882 water fraction, min, max = 0.056508248 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088770772 0 0.35243074 water fraction, min, max = 0.056507786 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088770311 0 0.35242882 water fraction, min, max = 0.056508248 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6832712e-07, Final residual = 6.4407034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5894608e-09, Final residual = 3.8988663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088770772 0 0.35243074 water fraction, min, max = 0.056507786 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08877031 0 0.35242882 water fraction, min, max = 0.056508249 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088770772 0 0.35243074 water fraction, min, max = 0.056507786 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08877031 0 0.35242882 water fraction, min, max = 0.056508249 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1251011e-08, Final residual = 8.0027671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4764951e-09, Final residual = 4.3163743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5456.92 s ClockTime = 5587 s fluxAdjustedLocalCo Co mean: 0.092756901 max: 0.59991085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091496117 -> dtInletScale=655.76553 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=655.76553 -> dtScale=1.0001486 deltaT = 0.61147102 Time = 2219.19 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 = 0.088769848 0 0.35242691 water fraction, min, max = 0.056508711 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088769386 0 0.35242499 water fraction, min, max = 0.056509173 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088769848 0 0.35242691 water fraction, min, max = 0.05650871 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088769386 0 0.35242499 water fraction, min, max = 0.056509172 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6792971e-07, Final residual = 6.4437991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6975894e-09, Final residual = 4.2291571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088769848 0 0.35242691 water fraction, min, max = 0.056508711 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088769386 0 0.35242499 water fraction, min, max = 0.056509173 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088769848 0 0.35242691 water fraction, min, max = 0.056508711 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088769386 0 0.35242499 water fraction, min, max = 0.056509173 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1184792e-08, Final residual = 8.0146018e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5398098e-09, Final residual = 3.6939964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5457.59 s ClockTime = 5587 s fluxAdjustedLocalCo Co mean: 0.092754138 max: 0.59989216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091496117 -> dtInletScale=655.76553 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=655.76553 -> dtScale=1.0001798 deltaT = 0.61157094 Time = 2219.8 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 = 0.088768924 0 0.35242307 water fraction, min, max = 0.056509635 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088768462 0 0.35242116 water fraction, min, max = 0.056510097 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088768924 0 0.35242307 water fraction, min, max = 0.056509634 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088768462 0 0.35242116 water fraction, min, max = 0.056510096 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6778243e-07, Final residual = 6.4369056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6475314e-09, Final residual = 3.6792205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088768924 0 0.35242308 water fraction, min, max = 0.056509635 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088768462 0 0.35242116 water fraction, min, max = 0.056510097 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088768924 0 0.35242308 water fraction, min, max = 0.056509635 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088768462 0 0.35242116 water fraction, min, max = 0.056510097 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1237228e-08, Final residual = 7.3197899e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4755804e-09, Final residual = 3.591742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5458.24 s ClockTime = 5588 s fluxAdjustedLocalCo Co mean: 0.092766531 max: 0.59997149 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091511067 -> dtInletScale=655.6584 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=655.6584 -> dtScale=1.0000475 deltaT = 0.61157094 Time = 2220.41 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 = 0.088768 0 0.35241924 water fraction, min, max = 0.056510559 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088767538 0 0.35241733 water fraction, min, max = 0.056511021 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088768 0 0.35241924 water fraction, min, max = 0.056510558 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088767538 0 0.35241733 water fraction, min, max = 0.05651102 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6745624e-07, Final residual = 6.441285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6366526e-09, Final residual = 4.4198183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088768 0 0.35241924 water fraction, min, max = 0.056510559 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088767538 0 0.35241733 water fraction, min, max = 0.056511021 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088768 0 0.35241924 water fraction, min, max = 0.056510559 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088767538 0 0.35241733 water fraction, min, max = 0.056511021 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.121201e-08, Final residual = 7.2471663e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5009579e-09, Final residual = 3.6270414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5458.94 s ClockTime = 5589 s fluxAdjustedLocalCo Co mean: 0.092763768 max: 0.5999528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091511067 -> dtInletScale=655.6584 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=655.6584 -> dtScale=1.0000787 deltaT = 0.61157094 Time = 2221.02 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 = 0.088767076 0 0.35241541 water fraction, min, max = 0.056511483 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766614 0 0.35241349 water fraction, min, max = 0.056511944 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088767076 0 0.35241541 water fraction, min, max = 0.056511482 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766615 0 0.35241349 water fraction, min, max = 0.056511944 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6720373e-07, Final residual = 6.4458774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6459395e-09, Final residual = 4.9221446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088767076 0 0.35241541 water fraction, min, max = 0.056511483 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766614 0 0.3524135 water fraction, min, max = 0.056511945 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088767076 0 0.35241541 water fraction, min, max = 0.056511483 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766614 0 0.3524135 water fraction, min, max = 0.056511945 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1222818e-08, Final residual = 7.301967e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4823182e-09, Final residual = 3.6171945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5459.6 s ClockTime = 5590 s fluxAdjustedLocalCo Co mean: 0.092761007 max: 0.59993412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091511067 -> dtInletScale=655.6584 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=655.6584 -> dtScale=1.0001098 deltaT = 0.61157094 Time = 2221.63 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 = 0.088766152 0 0.35241158 water fraction, min, max = 0.056512407 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088765691 0 0.35240967 water fraction, min, max = 0.056512868 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766152 0 0.35241158 water fraction, min, max = 0.056512406 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088765691 0 0.35240967 water fraction, min, max = 0.056512867 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6687743e-07, Final residual = 6.4352166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6979935e-09, Final residual = 8.0287503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766153 0 0.35241158 water fraction, min, max = 0.056512406 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088765691 0 0.35240967 water fraction, min, max = 0.056512868 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766153 0 0.35241158 water fraction, min, max = 0.056512406 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088765691 0 0.35240967 water fraction, min, max = 0.056512868 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1274148e-08, Final residual = 8.2052483e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5361548e-09, Final residual = 5.2468995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5460.26 s ClockTime = 5590 s fluxAdjustedLocalCo Co mean: 0.092758246 max: 0.59991544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091511067 -> dtInletScale=655.6584 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=655.6584 -> dtScale=1.0001409 deltaT = 0.61157094 Time = 2222.24 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 = 0.088765229 0 0.35240775 water fraction, min, max = 0.05651333 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088764768 0 0.35240584 water fraction, min, max = 0.056513791 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088765229 0 0.35240775 water fraction, min, max = 0.056513329 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088764768 0 0.35240584 water fraction, min, max = 0.05651379 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6661742e-07, Final residual = 6.4301124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5400229e-09, Final residual = 6.2044977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088765229 0 0.35240775 water fraction, min, max = 0.05651333 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088764768 0 0.35240584 water fraction, min, max = 0.056513791 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088765229 0 0.35240775 water fraction, min, max = 0.05651333 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088764768 0 0.35240584 water fraction, min, max = 0.056513791 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1252115e-08, Final residual = 8.6392152e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5307497e-09, Final residual = 5.4132606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5460.91 s ClockTime = 5591 s fluxAdjustedLocalCo Co mean: 0.092755487 max: 0.59989677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091511067 -> dtInletScale=655.6584 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=655.6584 -> dtScale=1.0001721 deltaT = 0.61167097 Time = 2222.86 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 = 0.088764306 0 0.35240392 water fraction, min, max = 0.056514253 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088763845 0 0.35240201 water fraction, min, max = 0.056514714 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088764306 0 0.35240392 water fraction, min, max = 0.056514252 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088763845 0 0.35240201 water fraction, min, max = 0.056514713 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6656383e-07, Final residual = 6.4351769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6341619e-09, Final residual = 6.0030792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088764306 0 0.35240392 water fraction, min, max = 0.056514253 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088763845 0 0.35240201 water fraction, min, max = 0.056514714 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088764306 0 0.35240392 water fraction, min, max = 0.056514253 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088763845 0 0.35240201 water fraction, min, max = 0.056514714 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1203374e-08, Final residual = 7.919763e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4653098e-09, Final residual = 3.3447419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5461.63 s ClockTime = 5592 s fluxAdjustedLocalCo Co mean: 0.092767898 max: 0.59997622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091526035 -> dtInletScale=655.55118 fluxAdjustedLocalCo dtLocalScale=1.0000396, dtInletScale=655.55118 -> dtScale=1.0000396 deltaT = 0.61167097 Time = 2223.47 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 = 0.088763383 0 0.3524001 water fraction, min, max = 0.056515176 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088762922 0 0.35239818 water fraction, min, max = 0.056515637 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088763383 0 0.3524001 water fraction, min, max = 0.056515175 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088762923 0 0.35239818 water fraction, min, max = 0.056515636 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6604809e-07, Final residual = 6.4272154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6049202e-09, Final residual = 9.0114804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088763383 0 0.3524001 water fraction, min, max = 0.056515175 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088762922 0 0.35239818 water fraction, min, max = 0.056515637 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088763383 0 0.3524001 water fraction, min, max = 0.056515175 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088762922 0 0.35239818 water fraction, min, max = 0.056515637 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1380691e-08, Final residual = 8.6055787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5063733e-09, Final residual = 5.8461443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5462.3 s ClockTime = 5592 s fluxAdjustedLocalCo Co mean: 0.092765139 max: 0.59995756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091526035 -> dtInletScale=655.55118 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=655.55118 -> dtScale=1.0000707 deltaT = 0.61167097 Time = 2224.08 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 = 0.088762461 0 0.35239627 water fraction, min, max = 0.056516098 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088762 0 0.35239436 water fraction, min, max = 0.056516559 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088762461 0 0.35239627 water fraction, min, max = 0.056516097 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088762 0 0.35239436 water fraction, min, max = 0.056516558 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6585735e-07, Final residual = 6.4251912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6190877e-09, Final residual = 9.6455328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088762461 0 0.35239627 water fraction, min, max = 0.056516098 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088762 0 0.35239436 water fraction, min, max = 0.05651656 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088762461 0 0.35239627 water fraction, min, max = 0.056516098 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088762 0 0.35239436 water fraction, min, max = 0.05651656 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1365367e-08, Final residual = 8.6441571e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5226986e-09, Final residual = 3.8740084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5462.96 s ClockTime = 5593 s fluxAdjustedLocalCo Co mean: 0.092762382 max: 0.5999389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091526035 -> dtInletScale=655.55118 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=655.55118 -> dtScale=1.0001018 deltaT = 0.61167097 Time = 2224.69 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 = 0.088761538 0 0.35239244 water fraction, min, max = 0.05651702 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088761077 0 0.35239053 water fraction, min, max = 0.056517481 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088761538 0 0.35239244 water fraction, min, max = 0.05651702 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088761078 0 0.35239053 water fraction, min, max = 0.05651748 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6552374e-07, Final residual = 6.4299631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6011722e-09, Final residual = 5.4794092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088761539 0 0.35239244 water fraction, min, max = 0.05651702 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088761078 0 0.35239053 water fraction, min, max = 0.056517482 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088761539 0 0.35239244 water fraction, min, max = 0.05651702 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088761078 0 0.35239053 water fraction, min, max = 0.056517482 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1249386e-08, Final residual = 7.3883183e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4877368e-09, Final residual = 4.877396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5463.64 s ClockTime = 5594 s fluxAdjustedLocalCo Co mean: 0.092759625 max: 0.59992025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091526035 -> dtInletScale=655.55118 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=655.55118 -> dtScale=1.0001329 deltaT = 0.61167097 Time = 2225.3 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 = 0.088760616 0 0.35238862 water fraction, min, max = 0.056517942 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088760156 0 0.35238671 water fraction, min, max = 0.056518403 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088760616 0 0.35238862 water fraction, min, max = 0.056517942 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088760156 0 0.35238671 water fraction, min, max = 0.056518402 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6521159e-07, Final residual = 6.4274734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6085412e-09, Final residual = 4.321624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088760617 0 0.35238862 water fraction, min, max = 0.056517942 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088760156 0 0.35238671 water fraction, min, max = 0.056518404 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088760617 0 0.35238862 water fraction, min, max = 0.056517942 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088760156 0 0.35238671 water fraction, min, max = 0.056518404 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1122649e-08, Final residual = 6.8770648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4507508e-09, Final residual = 3.5459041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5464.32 s ClockTime = 5594 s fluxAdjustedLocalCo Co mean: 0.092756869 max: 0.5999016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091526035 -> dtInletScale=655.55118 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=655.55118 -> dtScale=1.000164 deltaT = 0.61177111 Time = 2225.91 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 = 0.088759695 0 0.3523848 water fraction, min, max = 0.056518864 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088759234 0 0.35238289 water fraction, min, max = 0.056519325 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088759695 0 0.3523848 water fraction, min, max = 0.056518863 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088759234 0 0.35238289 water fraction, min, max = 0.056519324 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6511655e-07, Final residual = 6.4171807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6044938e-09, Final residual = 7.3541414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088759695 0 0.3523848 water fraction, min, max = 0.056518864 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088759234 0 0.35238289 water fraction, min, max = 0.056519325 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088759695 0 0.3523848 water fraction, min, max = 0.056518864 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088759234 0 0.35238289 water fraction, min, max = 0.056519325 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1196664e-08, Final residual = 7.7596112e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5583722e-09, Final residual = 3.6635456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5465 s ClockTime = 5595 s fluxAdjustedLocalCo Co mean: 0.092769299 max: 0.59998117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091541019 -> dtInletScale=655.44387 fluxAdjustedLocalCo dtLocalScale=1.0000314, dtInletScale=655.44387 -> dtScale=1.0000314 deltaT = 0.61177111 Time = 2226.53 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 = 0.088758773 0 0.35238097 water fraction, min, max = 0.056519786 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088758312 0 0.35237906 water fraction, min, max = 0.056520246 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088758773 0 0.35238097 water fraction, min, max = 0.056519785 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088758313 0 0.35237906 water fraction, min, max = 0.056520246 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6479529e-07, Final residual = 6.4220049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6038083e-09, Final residual = 8.2896384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088758773 0 0.35238098 water fraction, min, max = 0.056519786 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088758313 0 0.35237906 water fraction, min, max = 0.056520247 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088758773 0 0.35238098 water fraction, min, max = 0.056519786 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088758313 0 0.35237906 water fraction, min, max = 0.056520247 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1177552e-08, Final residual = 7.4995234e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4821819e-09, Final residual = 3.9738294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5465.76 s ClockTime = 5596 s fluxAdjustedLocalCo Co mean: 0.092766544 max: 0.59996253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091541019 -> dtInletScale=655.44387 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=655.44387 -> dtScale=1.0000625 deltaT = 0.61177111 Time = 2227.14 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 = 0.088757852 0 0.35237715 water fraction, min, max = 0.056520707 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088757391 0 0.35237524 water fraction, min, max = 0.056521167 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088757852 0 0.35237715 water fraction, min, max = 0.056520706 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088757392 0 0.35237524 water fraction, min, max = 0.056521167 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6448272e-07, Final residual = 6.4228536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6094647e-09, Final residual = 7.1605484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088757852 0 0.35237715 water fraction, min, max = 0.056520707 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088757391 0 0.35237524 water fraction, min, max = 0.056521168 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088757852 0 0.35237715 water fraction, min, max = 0.056520707 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088757391 0 0.35237524 water fraction, min, max = 0.056521168 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1215082e-08, Final residual = 7.4263284e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4624154e-09, Final residual = 3.4664669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5466.48 s ClockTime = 5597 s fluxAdjustedLocalCo Co mean: 0.09276379 max: 0.59994389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091541019 -> dtInletScale=655.44387 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=655.44387 -> dtScale=1.0000935 deltaT = 0.61177111 Time = 2227.75 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 = 0.088756931 0 0.35237333 water fraction, min, max = 0.056521628 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08875647 0 0.35237142 water fraction, min, max = 0.056522088 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088756931 0 0.35237333 water fraction, min, max = 0.056521628 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088756471 0 0.35237142 water fraction, min, max = 0.056522088 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6415819e-07, Final residual = 6.4172477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6649316e-09, Final residual = 7.4955139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088756931 0 0.35237333 water fraction, min, max = 0.056521628 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08875647 0 0.35237142 water fraction, min, max = 0.056522089 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088756931 0 0.35237333 water fraction, min, max = 0.056521628 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08875647 0 0.35237142 water fraction, min, max = 0.056522089 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1110639e-08, Final residual = 7.6216235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4788955e-09, Final residual = 3.4076247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5467.16 s ClockTime = 5597 s fluxAdjustedLocalCo Co mean: 0.092761036 max: 0.59992527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091541019 -> dtInletScale=655.44387 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=655.44387 -> dtScale=1.0001246 deltaT = 0.61177111 Time = 2228.36 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 = 0.08875601 0 0.35236951 water fraction, min, max = 0.056522549 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088755549 0 0.35236761 water fraction, min, max = 0.056523009 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08875601 0 0.35236951 water fraction, min, max = 0.056522548 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08875555 0 0.35236761 water fraction, min, max = 0.056523009 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6378667e-07, Final residual = 6.4152183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5253857e-09, Final residual = 8.761174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08875601 0 0.35236952 water fraction, min, max = 0.056522549 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08875555 0 0.35236761 water fraction, min, max = 0.05652301 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08875601 0 0.35236952 water fraction, min, max = 0.056522549 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08875555 0 0.35236761 water fraction, min, max = 0.05652301 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1250448e-08, Final residual = 8.2668699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4882298e-09, Final residual = 4.2192639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5467.82 s ClockTime = 5598 s fluxAdjustedLocalCo Co mean: 0.092758284 max: 0.59990665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091541019 -> dtInletScale=655.44387 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=655.44387 -> dtScale=1.0001556 deltaT = 0.61177111 Time = 2228.97 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 = 0.088755089 0 0.3523657 water fraction, min, max = 0.05652347 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088754629 0 0.35236379 water fraction, min, max = 0.05652393 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088755089 0 0.3523657 water fraction, min, max = 0.056523469 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08875463 0 0.35236379 water fraction, min, max = 0.056523929 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6346133e-07, Final residual = 6.4118564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6589895e-09, Final residual = 7.5909274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088755089 0 0.3523657 water fraction, min, max = 0.05652347 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088754629 0 0.35236379 water fraction, min, max = 0.05652393 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088755089 0 0.3523657 water fraction, min, max = 0.05652347 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088754629 0 0.35236379 water fraction, min, max = 0.05652393 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1145339e-08, Final residual = 7.330682e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4761029e-09, Final residual = 4.4658186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5468.49 s ClockTime = 5599 s fluxAdjustedLocalCo Co mean: 0.092755533 max: 0.59988803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091541019 -> dtInletScale=655.44387 fluxAdjustedLocalCo dtLocalScale=1.0001867, dtInletScale=655.44387 -> dtScale=1.0001867 deltaT = 0.61187138 Time = 2229.58 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 = 0.088754169 0 0.35236188 water fraction, min, max = 0.05652439 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088753709 0 0.35235997 water fraction, min, max = 0.05652485 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088754169 0 0.35236188 water fraction, min, max = 0.056524389 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088753709 0 0.35235997 water fraction, min, max = 0.056524849 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6347852e-07, Final residual = 6.3993073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5909253e-09, Final residual = 6.6277732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088754169 0 0.35236188 water fraction, min, max = 0.05652439 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088753709 0 0.35235997 water fraction, min, max = 0.05652485 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088754169 0 0.35236188 water fraction, min, max = 0.05652439 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088753709 0 0.35235997 water fraction, min, max = 0.05652485 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1070996e-08, Final residual = 8.2737132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5311179e-09, Final residual = 5.5045282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5469.16 s ClockTime = 5599 s fluxAdjustedLocalCo Co mean: 0.092767984 max: 0.59996773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091556024 -> dtInletScale=655.33645 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=655.33645 -> dtScale=1.0000538 deltaT = 0.61187138 Time = 2230.2 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 = 0.088753249 0 0.35235806 water fraction, min, max = 0.05652531 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088752789 0 0.35235616 water fraction, min, max = 0.05652577 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088753249 0 0.35235806 water fraction, min, max = 0.056525309 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088752789 0 0.35235616 water fraction, min, max = 0.056525769 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6315852e-07, Final residual = 6.4077476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5410027e-09, Final residual = 6.5294656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088753249 0 0.35235806 water fraction, min, max = 0.05652531 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088752789 0 0.35235616 water fraction, min, max = 0.05652577 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088753249 0 0.35235806 water fraction, min, max = 0.05652531 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088752789 0 0.35235616 water fraction, min, max = 0.05652577 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1124158e-08, Final residual = 8.0063567e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5141639e-09, Final residual = 4.8260323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5469.8 s ClockTime = 5600 s fluxAdjustedLocalCo Co mean: 0.092765234 max: 0.59994913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091556024 -> dtInletScale=655.33645 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=655.33645 -> dtScale=1.0000848 deltaT = 0.61187138 Time = 2230.81 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 = 0.088752329 0 0.35235425 water fraction, min, max = 0.05652623 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751869 0 0.35235234 water fraction, min, max = 0.05652669 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088752329 0 0.35235425 water fraction, min, max = 0.056526229 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08875187 0 0.35235234 water fraction, min, max = 0.056526689 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6284687e-07, Final residual = 6.397232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5682445e-09, Final residual = 3.8552153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088752329 0 0.35235425 water fraction, min, max = 0.05652623 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751869 0 0.35235234 water fraction, min, max = 0.05652669 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088752329 0 0.35235425 water fraction, min, max = 0.05652623 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751869 0 0.35235234 water fraction, min, max = 0.05652669 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1077112e-08, Final residual = 8.3974388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5333713e-09, Final residual = 3.8489014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5470.5 s ClockTime = 5601 s fluxAdjustedLocalCo Co mean: 0.092762484 max: 0.59993052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091556024 -> dtInletScale=655.33645 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=655.33645 -> dtScale=1.0001158 deltaT = 0.61187138 Time = 2231.42 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 = 0.088751409 0 0.35235043 water fraction, min, max = 0.05652715 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088750949 0 0.35234853 water fraction, min, max = 0.056527609 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751409 0 0.35235043 water fraction, min, max = 0.056527149 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08875095 0 0.35234853 water fraction, min, max = 0.056527609 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6247857e-07, Final residual = 6.4130586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5235569e-09, Final residual = 3.6125772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751409 0 0.35235044 water fraction, min, max = 0.05652715 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08875095 0 0.35234853 water fraction, min, max = 0.05652761 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751409 0 0.35235044 water fraction, min, max = 0.05652715 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08875095 0 0.35234853 water fraction, min, max = 0.05652761 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0971137e-08, Final residual = 7.4775379e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4773121e-09, Final residual = 3.8925452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5471.24 s ClockTime = 5601 s fluxAdjustedLocalCo Co mean: 0.092759736 max: 0.59991192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091556024 -> dtInletScale=655.33645 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=655.33645 -> dtScale=1.0001468 deltaT = 0.61187138 Time = 2232.03 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 = 0.08875049 0 0.35234662 water fraction, min, max = 0.056528069 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08875003 0 0.35234472 water fraction, min, max = 0.056528528 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08875049 0 0.35234662 water fraction, min, max = 0.056528068 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088750031 0 0.35234472 water fraction, min, max = 0.056528528 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6219002e-07, Final residual = 6.4046153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5556192e-09, Final residual = 4.9302999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08875049 0 0.35234662 water fraction, min, max = 0.056528069 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08875003 0 0.35234472 water fraction, min, max = 0.056528529 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08875049 0 0.35234662 water fraction, min, max = 0.056528069 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08875003 0 0.35234472 water fraction, min, max = 0.056528529 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1054948e-08, Final residual = 7.9252441e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5290926e-09, Final residual = 5.068097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5471.93 s ClockTime = 5602 s fluxAdjustedLocalCo Co mean: 0.092756987 max: 0.59989333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091556024 -> dtInletScale=655.33645 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=655.33645 -> dtScale=1.0001778 deltaT = 0.61197177 Time = 2232.64 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 = 0.088749571 0 0.35234281 water fraction, min, max = 0.056528988 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088749111 0 0.3523409 water fraction, min, max = 0.056529448 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088749571 0 0.35234281 water fraction, min, max = 0.056528988 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088749112 0 0.3523409 water fraction, min, max = 0.056529447 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6215516e-07, Final residual = 6.4050832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5713287e-09, Final residual = 5.8764112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088749571 0 0.35234281 water fraction, min, max = 0.056528988 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088749111 0 0.3523409 water fraction, min, max = 0.056529448 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088749571 0 0.35234281 water fraction, min, max = 0.056528988 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088749111 0 0.3523409 water fraction, min, max = 0.056529448 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0958157e-08, Final residual = 7.9793525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5014099e-09, Final residual = 4.2256526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5472.65 s ClockTime = 5603 s fluxAdjustedLocalCo Co mean: 0.092769458 max: 0.59997316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091571045 -> dtInletScale=655.22895 fluxAdjustedLocalCo dtLocalScale=1.0000447, dtInletScale=655.22895 -> dtScale=1.0000447 deltaT = 0.61197177 Time = 2233.26 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 = 0.088748652 0 0.352339 water fraction, min, max = 0.056529907 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088748192 0 0.35233709 water fraction, min, max = 0.056530366 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088748652 0 0.352339 water fraction, min, max = 0.056529907 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088748193 0 0.35233709 water fraction, min, max = 0.056530366 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6173904e-07, Final residual = 6.4079226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6000037e-09, Final residual = 1.4008418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088748652 0 0.352339 water fraction, min, max = 0.056529907 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088748192 0 0.35233709 water fraction, min, max = 0.056530367 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088748652 0 0.352339 water fraction, min, max = 0.056529907 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088748192 0 0.35233709 water fraction, min, max = 0.056530367 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.136605e-08, Final residual = 6.6522177e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4858628e-09, Final residual = 3.5453943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5473.35 s ClockTime = 5604 s fluxAdjustedLocalCo Co mean: 0.092766711 max: 0.59995457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091571045 -> dtInletScale=655.22895 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=655.22895 -> dtScale=1.0000757 deltaT = 0.61197177 Time = 2233.87 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 = 0.088747733 0 0.35233519 water fraction, min, max = 0.056530826 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088747274 0 0.35233328 water fraction, min, max = 0.056531285 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088747733 0 0.35233519 water fraction, min, max = 0.056530825 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088747274 0 0.35233328 water fraction, min, max = 0.056531284 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6148007e-07, Final residual = 6.4029434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.529831e-09, Final residual = 4.8443747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088747733 0 0.35233519 water fraction, min, max = 0.056530826 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088747274 0 0.35233328 water fraction, min, max = 0.056531286 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088747733 0 0.35233519 water fraction, min, max = 0.056530826 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088747274 0 0.35233328 water fraction, min, max = 0.056531286 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0983529e-08, Final residual = 8.3874664e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.486176e-09, Final residual = 5.7998587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5474.05 s ClockTime = 5604 s fluxAdjustedLocalCo Co mean: 0.092763965 max: 0.59993599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091571045 -> dtInletScale=655.22895 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=655.22895 -> dtScale=1.0001067 deltaT = 0.61197177 Time = 2234.48 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 = 0.088746814 0 0.35233138 water fraction, min, max = 0.056531745 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088746355 0 0.35232947 water fraction, min, max = 0.056532203 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088746814 0 0.35233138 water fraction, min, max = 0.056531744 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088746356 0 0.35232947 water fraction, min, max = 0.056532203 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6118284e-07, Final residual = 6.3959186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5852666e-09, Final residual = 8.5858207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088746815 0 0.35233138 water fraction, min, max = 0.056531744 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088746356 0 0.35232948 water fraction, min, max = 0.056532204 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088746815 0 0.35233138 water fraction, min, max = 0.056531744 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088746356 0 0.35232948 water fraction, min, max = 0.056532204 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1151939e-08, Final residual = 6.9986828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4813501e-09, Final residual = 3.4358304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5474.75 s ClockTime = 5605 s fluxAdjustedLocalCo Co mean: 0.09276122 max: 0.59991741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091571045 -> dtInletScale=655.22895 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=655.22895 -> dtScale=1.0001377 deltaT = 0.61197177 Time = 2235.09 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 = 0.088745896 0 0.35232757 water fraction, min, max = 0.056532663 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088745437 0 0.35232567 water fraction, min, max = 0.056533121 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088745896 0 0.35232757 water fraction, min, max = 0.056532662 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088745438 0 0.35232567 water fraction, min, max = 0.056533121 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6086793e-07, Final residual = 6.3958284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5798101e-09, Final residual = 7.40323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088745896 0 0.35232757 water fraction, min, max = 0.056532663 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088745437 0 0.35232567 water fraction, min, max = 0.056533122 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088745896 0 0.35232757 water fraction, min, max = 0.056532663 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088745437 0 0.35232567 water fraction, min, max = 0.056533122 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1073444e-08, Final residual = 8.5130557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5392363e-09, Final residual = 6.0384425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5475.46 s ClockTime = 5606 s fluxAdjustedLocalCo Co mean: 0.092758476 max: 0.59989884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091571045 -> dtInletScale=655.22895 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=655.22895 -> dtScale=1.0001686 deltaT = 0.61207228 Time = 2235.7 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 = 0.088744978 0 0.35232376 water fraction, min, max = 0.056533581 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088744519 0 0.35232186 water fraction, min, max = 0.056534039 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088744978 0 0.35232376 water fraction, min, max = 0.05653358 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08874452 0 0.35232186 water fraction, min, max = 0.056534039 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6070331e-07, Final residual = 6.3954194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4997876e-09, Final residual = 6.4257382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088744978 0 0.35232377 water fraction, min, max = 0.056533581 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08874452 0 0.35232186 water fraction, min, max = 0.05653404 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088744978 0 0.35232377 water fraction, min, max = 0.056533581 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08874452 0 0.35232186 water fraction, min, max = 0.05653404 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0967851e-08, Final residual = 8.1640304e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5695699e-09, Final residual = 5.5625955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5476.13 s ClockTime = 5607 s fluxAdjustedLocalCo Co mean: 0.092770965 max: 0.59997879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091586084 -> dtInletScale=655.12136 fluxAdjustedLocalCo dtLocalScale=1.0000353, dtInletScale=655.12136 -> dtScale=1.0000353 deltaT = 0.61207228 Time = 2236.32 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 = 0.08874406 0 0.35231996 water fraction, min, max = 0.056534499 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088743602 0 0.35231806 water fraction, min, max = 0.056534957 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08874406 0 0.35231996 water fraction, min, max = 0.056534498 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088743602 0 0.35231806 water fraction, min, max = 0.056534956 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6048925e-07, Final residual = 6.3894272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5646942e-09, Final residual = 7.9242801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088744061 0 0.35231996 water fraction, min, max = 0.056534498 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088743602 0 0.35231806 water fraction, min, max = 0.056534957 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088744061 0 0.35231996 water fraction, min, max = 0.056534498 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088743602 0 0.35231806 water fraction, min, max = 0.056534957 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1093938e-08, Final residual = 6.4850003e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4444597e-09, Final residual = 3.5650599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5476.8 s ClockTime = 5607 s fluxAdjustedLocalCo Co mean: 0.092768222 max: 0.59996023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091586084 -> dtInletScale=655.12136 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=655.12136 -> dtScale=1.0000663 deltaT = 0.61207228 Time = 2236.93 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 = 0.088743143 0 0.35231615 water fraction, min, max = 0.056535416 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742684 0 0.35231425 water fraction, min, max = 0.056535874 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088743143 0 0.35231615 water fraction, min, max = 0.056535415 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742685 0 0.35231425 water fraction, min, max = 0.056535874 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6011674e-07, Final residual = 6.3867229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5560732e-09, Final residual = 7.5775086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088743143 0 0.35231615 water fraction, min, max = 0.056535416 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742684 0 0.35231425 water fraction, min, max = 0.056535875 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088743143 0 0.35231615 water fraction, min, max = 0.056535416 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742685 0 0.35231425 water fraction, min, max = 0.056535875 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.100834e-08, Final residual = 8.5530587e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5344476e-09, Final residual = 4.8156963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5477.55 s ClockTime = 5608 s fluxAdjustedLocalCo Co mean: 0.092765479 max: 0.59994167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091586084 -> dtInletScale=655.12136 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=655.12136 -> dtScale=1.0000972 deltaT = 0.61207228 Time = 2237.54 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 = 0.088742226 0 0.35231235 water fraction, min, max = 0.056536333 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088741767 0 0.35231045 water fraction, min, max = 0.056536791 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742226 0 0.35231235 water fraction, min, max = 0.056536332 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088741768 0 0.35231045 water fraction, min, max = 0.056536791 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.598336e-07, Final residual = 6.3940353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.503508e-09, Final residual = 5.2840156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742226 0 0.35231235 water fraction, min, max = 0.056536333 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088741767 0 0.35231045 water fraction, min, max = 0.056536792 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742226 0 0.35231235 water fraction, min, max = 0.056536333 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088741767 0 0.35231045 water fraction, min, max = 0.056536792 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0923082e-08, Final residual = 7.147352e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5107868e-09, Final residual = 4.3533831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5478.26 s ClockTime = 5609 s fluxAdjustedLocalCo Co mean: 0.092762738 max: 0.59992312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091586084 -> dtInletScale=655.12136 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=655.12136 -> dtScale=1.0001281 deltaT = 0.61207228 Time = 2238.15 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 = 0.088741309 0 0.35230855 water fraction, min, max = 0.05653725 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08874085 0 0.35230665 water fraction, min, max = 0.056537708 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088741309 0 0.35230855 water fraction, min, max = 0.056537249 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088740851 0 0.35230665 water fraction, min, max = 0.056537708 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.594888e-07, Final residual = 6.3859668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6189524e-09, Final residual = 9.8051746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088741309 0 0.35230855 water fraction, min, max = 0.05653725 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08874085 0 0.35230665 water fraction, min, max = 0.056537709 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088741309 0 0.35230855 water fraction, min, max = 0.05653725 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088740851 0 0.35230665 water fraction, min, max = 0.056537709 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1015501e-08, Final residual = 7.5349704e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4928428e-09, Final residual = 4.2287483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5478.95 s ClockTime = 5609 s fluxAdjustedLocalCo Co mean: 0.092759997 max: 0.59990457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091586084 -> dtInletScale=655.12136 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=655.12136 -> dtScale=1.0001591 deltaT = 0.61207228 Time = 2238.76 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 = 0.088740392 0 0.35230474 water fraction, min, max = 0.056538167 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088739934 0 0.35230284 water fraction, min, max = 0.056538625 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088740392 0 0.35230475 water fraction, min, max = 0.056538166 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088739934 0 0.35230284 water fraction, min, max = 0.056538624 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5919937e-07, Final residual = 6.3896737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4368e-09, Final residual = 5.8649134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088740392 0 0.35230475 water fraction, min, max = 0.056538167 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088739934 0 0.35230284 water fraction, min, max = 0.056538625 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088740392 0 0.35230475 water fraction, min, max = 0.056538167 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088739934 0 0.35230284 water fraction, min, max = 0.056538625 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0887241e-08, Final residual = 7.4748917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.490215e-09, Final residual = 3.4207985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5479.64 s ClockTime = 5610 s fluxAdjustedLocalCo Co mean: 0.092757257 max: 0.59988603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091586084 -> dtInletScale=655.12136 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=655.12136 -> dtScale=1.00019 deltaT = 0.61217291 Time = 2239.38 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 = 0.088739475 0 0.35230094 water fraction, min, max = 0.056539084 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088739017 0 0.35229904 water fraction, min, max = 0.056539541 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088739475 0 0.35230094 water fraction, min, max = 0.056539083 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088739018 0 0.35229904 water fraction, min, max = 0.056539541 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5906115e-07, Final residual = 6.3884132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5643863e-09, Final residual = 3.6642244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088739476 0 0.35230094 water fraction, min, max = 0.056539083 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088739017 0 0.35229904 water fraction, min, max = 0.056539542 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088739476 0 0.35230094 water fraction, min, max = 0.056539083 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088739017 0 0.35229904 water fraction, min, max = 0.056539542 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0818545e-08, Final residual = 7.5760257e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4785258e-09, Final residual = 3.5716302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5480.33 s ClockTime = 5611 s fluxAdjustedLocalCo Co mean: 0.092769769 max: 0.59996613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091601143 -> dtInletScale=655.01366 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=655.01366 -> dtScale=1.0000565 deltaT = 0.61217291 Time = 2239.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088738559 0 0.35229714 water fraction, min, max = 0.05654 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088738101 0 0.35229524 water fraction, min, max = 0.056540458 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088738559 0 0.35229714 water fraction, min, max = 0.056539999 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088738102 0 0.35229524 water fraction, min, max = 0.056540457 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5882364e-07, Final residual = 6.3786838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5920408e-09, Final residual = 4.5137739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088738559 0 0.35229714 water fraction, min, max = 0.05654 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088738101 0 0.35229524 water fraction, min, max = 0.056540458 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088738559 0 0.35229714 water fraction, min, max = 0.05654 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088738101 0 0.35229524 water fraction, min, max = 0.056540458 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0800477e-08, Final residual = 7.7230092e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5076715e-09, Final residual = 4.3427391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5481 s ClockTime = 5612 s fluxAdjustedLocalCo Co mean: 0.092767029 max: 0.59994759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091601143 -> dtInletScale=655.01366 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=655.01366 -> dtScale=1.0000874 deltaT = 0.61217291 Time = 2240.6 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 = 0.088737643 0 0.35229335 water fraction, min, max = 0.056540916 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088737185 0 0.35229145 water fraction, min, max = 0.056541374 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088737643 0 0.35229335 water fraction, min, max = 0.056540915 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088737186 0 0.35229145 water fraction, min, max = 0.056541373 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5846624e-07, Final residual = 6.3775805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5526442e-09, Final residual = 6.8893542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088737643 0 0.35229335 water fraction, min, max = 0.056540916 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088737185 0 0.35229145 water fraction, min, max = 0.056541374 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088737643 0 0.35229335 water fraction, min, max = 0.056540916 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088737185 0 0.35229145 water fraction, min, max = 0.056541374 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0953995e-08, Final residual = 8.5331891e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5336525e-09, Final residual = 5.8553675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5481.7 s ClockTime = 5612 s fluxAdjustedLocalCo Co mean: 0.092764291 max: 0.59992906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091601143 -> dtInletScale=655.01366 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=655.01366 -> dtScale=1.0001183 deltaT = 0.61217291 Time = 2241.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088736727 0 0.35228955 water fraction, min, max = 0.056541832 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088736269 0 0.35228765 water fraction, min, max = 0.056542289 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088736727 0 0.35228955 water fraction, min, max = 0.056541831 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08873627 0 0.35228765 water fraction, min, max = 0.056542289 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5822304e-07, Final residual = 6.3697091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4755827e-09, Final residual = 3.7227335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088736727 0 0.35228955 water fraction, min, max = 0.056541832 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08873627 0 0.35228765 water fraction, min, max = 0.05654229 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088736727 0 0.35228955 water fraction, min, max = 0.056541832 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08873627 0 0.35228765 water fraction, min, max = 0.05654229 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0734454e-08, Final residual = 8.4410466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5345576e-09, Final residual = 5.4137179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5482.38 s ClockTime = 5613 s fluxAdjustedLocalCo Co mean: 0.092761554 max: 0.59991054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091601143 -> dtInletScale=655.01366 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=655.01366 -> dtScale=1.0001491 deltaT = 0.61217291 Time = 2241.83 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 = 0.088735812 0 0.35228575 water fraction, min, max = 0.056542747 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088735354 0 0.35228385 water fraction, min, max = 0.056543205 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088735812 0 0.35228575 water fraction, min, max = 0.056542747 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088735355 0 0.35228385 water fraction, min, max = 0.056543204 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5797743e-07, Final residual = 6.376347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5591001e-09, Final residual = 6.6764702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088735812 0 0.35228575 water fraction, min, max = 0.056542747 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088735354 0 0.35228385 water fraction, min, max = 0.056543205 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088735812 0 0.35228575 water fraction, min, max = 0.056542747 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088735354 0 0.35228385 water fraction, min, max = 0.056543205 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0891225e-08, Final residual = 8.290519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5638264e-09, Final residual = 3.795274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5483.06 s ClockTime = 5614 s fluxAdjustedLocalCo Co mean: 0.092758818 max: 0.59989202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091601143 -> dtInletScale=655.01366 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=655.01366 -> dtScale=1.00018 deltaT = 0.61227366 Time = 2242.44 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 = 0.088734896 0 0.35228195 water fraction, min, max = 0.056543663 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088734439 0 0.35228006 water fraction, min, max = 0.05654412 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088734896 0 0.35228195 water fraction, min, max = 0.056543662 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088734439 0 0.35228006 water fraction, min, max = 0.056544119 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5786485e-07, Final residual = 6.3820057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5679042e-09, Final residual = 4.7904115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088734896 0 0.35228196 water fraction, min, max = 0.056543663 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088734439 0 0.35228006 water fraction, min, max = 0.05654412 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088734896 0 0.35228196 water fraction, min, max = 0.056543663 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088734439 0 0.35228006 water fraction, min, max = 0.05654412 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0905594e-08, Final residual = 7.9694475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.526003e-09, Final residual = 5.055303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5483.79 s ClockTime = 5614 s fluxAdjustedLocalCo Co mean: 0.092771348 max: 0.59997223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091616218 -> dtInletScale=654.90588 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=654.90588 -> dtScale=1.0000463 deltaT = 0.61227366 Time = 2243.05 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 = 0.088733981 0 0.35227816 water fraction, min, max = 0.056544578 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733524 0 0.35227626 water fraction, min, max = 0.056545035 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733981 0 0.35227816 water fraction, min, max = 0.056544577 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733524 0 0.35227626 water fraction, min, max = 0.056545034 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5739105e-07, Final residual = 6.3679871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5889786e-09, Final residual = 4.5147458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733981 0 0.35227816 water fraction, min, max = 0.056544578 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733524 0 0.35227626 water fraction, min, max = 0.056545036 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733981 0 0.35227816 water fraction, min, max = 0.056544578 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733524 0 0.35227626 water fraction, min, max = 0.056545035 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0806626e-08, Final residual = 8.498768e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5220625e-09, Final residual = 6.2731029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5484.49 s ClockTime = 5615 s fluxAdjustedLocalCo Co mean: 0.092768612 max: 0.59995372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091616218 -> dtInletScale=654.90588 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=654.90588 -> dtScale=1.0000771 deltaT = 0.61227366 Time = 2243.66 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 = 0.088733066 0 0.35227437 water fraction, min, max = 0.056545493 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088732609 0 0.35227247 water fraction, min, max = 0.05654595 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733066 0 0.35227437 water fraction, min, max = 0.056545492 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088732609 0 0.35227247 water fraction, min, max = 0.056545949 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5715281e-07, Final residual = 6.3696732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5516542e-09, Final residual = 6.2093006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733066 0 0.35227437 water fraction, min, max = 0.056545493 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088732609 0 0.35227247 water fraction, min, max = 0.05654595 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733066 0 0.35227437 water fraction, min, max = 0.056545493 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088732609 0 0.35227247 water fraction, min, max = 0.05654595 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0775994e-08, Final residual = 7.4164994e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4651281e-09, Final residual = 3.3959036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5485.16 s ClockTime = 5616 s fluxAdjustedLocalCo Co mean: 0.092765878 max: 0.59993522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091616218 -> dtInletScale=654.90588 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=654.90588 -> dtScale=1.000108 deltaT = 0.61227366 Time = 2244.27 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 = 0.088732152 0 0.35227057 water fraction, min, max = 0.056546407 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088731694 0 0.35226868 water fraction, min, max = 0.056546864 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088732152 0 0.35227057 water fraction, min, max = 0.056546407 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088731695 0 0.35226868 water fraction, min, max = 0.056546864 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5679657e-07, Final residual = 6.3723789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5856892e-09, Final residual = 8.23297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088732152 0 0.35227057 water fraction, min, max = 0.056546407 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088731695 0 0.35226868 water fraction, min, max = 0.056546865 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088732152 0 0.35227057 water fraction, min, max = 0.056546407 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088731695 0 0.35226868 water fraction, min, max = 0.056546865 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0899391e-08, Final residual = 8.3805294e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5425862e-09, Final residual = 4.0805323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5485.86 s ClockTime = 5616 s fluxAdjustedLocalCo Co mean: 0.092763144 max: 0.59991672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091616218 -> dtInletScale=654.90588 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=654.90588 -> dtScale=1.0001388 deltaT = 0.61227366 Time = 2244.89 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 = 0.088731237 0 0.35226678 water fraction, min, max = 0.056547322 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08873078 0 0.35226488 water fraction, min, max = 0.056547778 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088731237 0 0.35226678 water fraction, min, max = 0.056547321 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088730781 0 0.35226488 water fraction, min, max = 0.056547778 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5651984e-07, Final residual = 6.3735156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4956353e-09, Final residual = 7.3317202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088731237 0 0.35226678 water fraction, min, max = 0.056547322 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08873078 0 0.35226489 water fraction, min, max = 0.056547779 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088731237 0 0.35226678 water fraction, min, max = 0.056547322 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08873078 0 0.35226489 water fraction, min, max = 0.056547779 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0868173e-08, Final residual = 6.5383094e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4084062e-09, Final residual = 3.2256864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5486.56 s ClockTime = 5617 s fluxAdjustedLocalCo Co mean: 0.092760411 max: 0.59989822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091616218 -> dtInletScale=654.90588 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=654.90588 -> dtScale=1.0001697 deltaT = 0.61237453 Time = 2245.5 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 = 0.088730323 0 0.35226299 water fraction, min, max = 0.056548236 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088729866 0 0.35226109 water fraction, min, max = 0.056548693 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088730323 0 0.35226299 water fraction, min, max = 0.056548235 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088729867 0 0.35226109 water fraction, min, max = 0.056548692 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5644598e-07, Final residual = 6.3692504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5686062e-09, Final residual = 1.8194455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088730323 0 0.35226299 water fraction, min, max = 0.056548236 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088729866 0 0.35226109 water fraction, min, max = 0.056548693 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088730323 0 0.35226299 water fraction, min, max = 0.056548236 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088729866 0 0.35226109 water fraction, min, max = 0.056548693 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.141205e-08, Final residual = 7.7378029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5358224e-09, Final residual = 3.602272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5487.23 s ClockTime = 5618 s fluxAdjustedLocalCo Co mean: 0.09277296 max: 0.59997855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091631312 -> dtInletScale=654.798 fluxAdjustedLocalCo dtLocalScale=1.0000357, dtInletScale=654.798 -> dtScale=1.0000357 deltaT = 0.61237453 Time = 2246.11 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 = 0.088729409 0 0.3522592 water fraction, min, max = 0.05654915 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088728952 0 0.3522573 water fraction, min, max = 0.056549606 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088729409 0 0.3522592 water fraction, min, max = 0.056549149 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088728953 0 0.3522573 water fraction, min, max = 0.056549606 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5611243e-07, Final residual = 6.3716646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.492165e-09, Final residual = 3.7328764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088729409 0 0.3522592 water fraction, min, max = 0.05654915 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088728952 0 0.35225731 water fraction, min, max = 0.056549607 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088729409 0 0.3522592 water fraction, min, max = 0.05654915 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088728952 0 0.35225731 water fraction, min, max = 0.056549607 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0784638e-08, Final residual = 7.968257e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4634106e-09, Final residual = 3.6526689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5487.92 s ClockTime = 5619 s fluxAdjustedLocalCo Co mean: 0.092770228 max: 0.59996007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091631312 -> dtInletScale=654.798 fluxAdjustedLocalCo dtLocalScale=1.0000666, dtInletScale=654.798 -> dtScale=1.0000666 deltaT = 0.61237453 Time = 2246.72 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 = 0.088728495 0 0.35225541 water fraction, min, max = 0.056550064 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088728039 0 0.35225352 water fraction, min, max = 0.05655052 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088728495 0 0.35225541 water fraction, min, max = 0.056550063 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088728039 0 0.35225352 water fraction, min, max = 0.056550519 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5572023e-07, Final residual = 6.3649344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5617685e-09, Final residual = 8.6795014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088728495 0 0.35225541 water fraction, min, max = 0.056550064 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088728039 0 0.35225352 water fraction, min, max = 0.056550521 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088728495 0 0.35225541 water fraction, min, max = 0.056550064 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088728039 0 0.35225352 water fraction, min, max = 0.056550521 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0872583e-08, Final residual = 7.7734515e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5211175e-09, Final residual = 3.5829095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5488.6 s ClockTime = 5619 s fluxAdjustedLocalCo Co mean: 0.092767497 max: 0.59994158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091631312 -> dtInletScale=654.798 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=654.798 -> dtScale=1.0000974 deltaT = 0.61237453 Time = 2247.34 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 = 0.088727582 0 0.35225162 water fraction, min, max = 0.056550977 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088727125 0 0.35224973 water fraction, min, max = 0.056551433 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088727582 0 0.35225162 water fraction, min, max = 0.056550976 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088727126 0 0.35224973 water fraction, min, max = 0.056551433 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5546127e-07, Final residual = 6.364581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5010873e-09, Final residual = 1.1225841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088727582 0 0.35225162 water fraction, min, max = 0.056550977 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088727125 0 0.35224973 water fraction, min, max = 0.056551434 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088727582 0 0.35225162 water fraction, min, max = 0.056550977 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088727125 0 0.35224973 water fraction, min, max = 0.056551434 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0975385e-08, Final residual = 8.4683726e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4933193e-09, Final residual = 5.3226295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5489.3 s ClockTime = 5620 s fluxAdjustedLocalCo Co mean: 0.092764767 max: 0.5999231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091631312 -> dtInletScale=654.798 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=654.798 -> dtScale=1.0001282 deltaT = 0.61237453 Time = 2247.95 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 = 0.088726669 0 0.35224784 water fraction, min, max = 0.05655189 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088726212 0 0.35224594 water fraction, min, max = 0.056552346 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088726669 0 0.35224784 water fraction, min, max = 0.056551889 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088726213 0 0.35224594 water fraction, min, max = 0.056552346 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5523202e-07, Final residual = 6.3512426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5330791e-09, Final residual = 8.7715364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088726669 0 0.35224784 water fraction, min, max = 0.05655189 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088726212 0 0.35224594 water fraction, min, max = 0.056552347 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088726669 0 0.35224784 water fraction, min, max = 0.05655189 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088726212 0 0.35224594 water fraction, min, max = 0.056552347 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0941762e-08, Final residual = 8.3164631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5730935e-09, Final residual = 5.5661427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5489.98 s ClockTime = 5621 s fluxAdjustedLocalCo Co mean: 0.092762037 max: 0.59990463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091631312 -> dtInletScale=654.798 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=654.798 -> dtScale=1.000159 deltaT = 0.61237453 Time = 2248.56 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 = 0.088725756 0 0.35224405 water fraction, min, max = 0.056552803 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088725299 0 0.35224216 water fraction, min, max = 0.056553259 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088725756 0 0.35224405 water fraction, min, max = 0.056552802 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0887253 0 0.35224216 water fraction, min, max = 0.056553259 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5491096e-07, Final residual = 6.3534016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4912135e-09, Final residual = 8.8061131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088725756 0 0.35224405 water fraction, min, max = 0.056552803 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0887253 0 0.35224216 water fraction, min, max = 0.05655326 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088725756 0 0.35224405 water fraction, min, max = 0.056552803 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0887253 0 0.35224216 water fraction, min, max = 0.05655326 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0872398e-08, Final residual = 7.2798737e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4613638e-09, Final residual = 3.8054396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5490.68 s ClockTime = 5621 s fluxAdjustedLocalCo Co mean: 0.09275931 max: 0.59988617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091631312 -> dtInletScale=654.798 fluxAdjustedLocalCo dtLocalScale=1.0001897, dtInletScale=654.798 -> dtScale=1.0001897 deltaT = 0.61247554 Time = 2249.17 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 = 0.088724843 0 0.35224027 water fraction, min, max = 0.056553716 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088724387 0 0.35223837 water fraction, min, max = 0.056554172 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088724843 0 0.35224027 water fraction, min, max = 0.056553715 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088724387 0 0.35223837 water fraction, min, max = 0.056554171 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5487865e-07, Final residual = 6.3588673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5442841e-09, Final residual = 3.8395493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088724843 0 0.35224027 water fraction, min, max = 0.056553716 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088724387 0 0.35223837 water fraction, min, max = 0.056554172 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088724843 0 0.35224027 water fraction, min, max = 0.056553716 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088724387 0 0.35223837 water fraction, min, max = 0.056554172 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0728725e-08, Final residual = 7.7603116e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4491828e-09, Final residual = 3.5018503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5491.41 s ClockTime = 5622 s fluxAdjustedLocalCo Co mean: 0.09277188 max: 0.59996664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091646425 -> dtInletScale=654.69002 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=654.69002 -> dtScale=1.0000556 deltaT = 0.61247554 Time = 2249.79 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 = 0.08872393 0 0.35223648 water fraction, min, max = 0.056554629 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088723474 0 0.35223459 water fraction, min, max = 0.056555084 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08872393 0 0.35223648 water fraction, min, max = 0.056554628 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088723475 0 0.35223459 water fraction, min, max = 0.056555084 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5437957e-07, Final residual = 6.3577628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.599434e-09, Final residual = 9.974815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088723931 0 0.35223648 water fraction, min, max = 0.056554628 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088723474 0 0.35223459 water fraction, min, max = 0.056555085 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088723931 0 0.35223648 water fraction, min, max = 0.056554628 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088723474 0 0.35223459 water fraction, min, max = 0.056555085 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0902104e-08, Final residual = 8.4264791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5030638e-09, Final residual = 3.8781088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5492.14 s ClockTime = 5623 s fluxAdjustedLocalCo Co mean: 0.092769153 max: 0.59994819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091646425 -> dtInletScale=654.69002 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=654.69002 -> dtScale=1.0000864 deltaT = 0.61247554 Time = 2250.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088723018 0 0.3522327 water fraction, min, max = 0.056555541 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088722562 0 0.35223081 water fraction, min, max = 0.056555996 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088723018 0 0.3522327 water fraction, min, max = 0.05655554 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088722563 0 0.35223081 water fraction, min, max = 0.056555996 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5412522e-07, Final residual = 6.3465839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5123684e-09, Final residual = 5.9277991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088723018 0 0.3522327 water fraction, min, max = 0.056555541 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088722562 0 0.35223081 water fraction, min, max = 0.056555997 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088723018 0 0.3522327 water fraction, min, max = 0.056555541 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088722562 0 0.35223081 water fraction, min, max = 0.056555997 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0668229e-08, Final residual = 7.7843537e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5167929e-09, Final residual = 3.7342738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5492.87 s ClockTime = 5624 s fluxAdjustedLocalCo Co mean: 0.092766426 max: 0.59992973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091646425 -> dtInletScale=654.69002 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=654.69002 -> dtScale=1.0001171 deltaT = 0.61247554 Time = 2251.01 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 = 0.088722106 0 0.35222892 water fraction, min, max = 0.056556453 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08872165 0 0.35222702 water fraction, min, max = 0.056556908 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088722106 0 0.35222892 water fraction, min, max = 0.056556452 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088721651 0 0.35222702 water fraction, min, max = 0.056556908 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5387301e-07, Final residual = 6.3523459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5573247e-09, Final residual = 7.900876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088722106 0 0.35222892 water fraction, min, max = 0.056556453 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08872165 0 0.35222703 water fraction, min, max = 0.056556909 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088722106 0 0.35222892 water fraction, min, max = 0.056556453 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08872165 0 0.35222703 water fraction, min, max = 0.056556909 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0810225e-08, Final residual = 8.3593509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5219333e-09, Final residual = 5.373125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5493.57 s ClockTime = 5624 s fluxAdjustedLocalCo Co mean: 0.0927637 max: 0.59991128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091646425 -> dtInletScale=654.69002 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=654.69002 -> dtScale=1.0001479 deltaT = 0.61247554 Time = 2251.62 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 = 0.088721194 0 0.35222514 water fraction, min, max = 0.056557365 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088720739 0 0.35222324 water fraction, min, max = 0.05655782 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088721194 0 0.35222514 water fraction, min, max = 0.056557364 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088720739 0 0.35222324 water fraction, min, max = 0.056557819 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5357956e-07, Final residual = 6.3540517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4445335e-09, Final residual = 3.6240169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088721194 0 0.35222514 water fraction, min, max = 0.056557365 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088720739 0 0.35222325 water fraction, min, max = 0.056557821 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088721194 0 0.35222514 water fraction, min, max = 0.056557364 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088720739 0 0.35222325 water fraction, min, max = 0.056557821 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0602253e-08, Final residual = 7.8641945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4945371e-09, Final residual = 3.5374551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5494.27 s ClockTime = 5625 s fluxAdjustedLocalCo Co mean: 0.092760975 max: 0.59989284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091646425 -> dtInletScale=654.69002 fluxAdjustedLocalCo dtLocalScale=1.0001786, dtInletScale=654.69002 -> dtScale=1.0001786 deltaT = 0.61257665 Time = 2252.24 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 = 0.088720283 0 0.35222136 water fraction, min, max = 0.056558276 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088719827 0 0.35221946 water fraction, min, max = 0.056558732 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088720283 0 0.35222136 water fraction, min, max = 0.056558275 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088719828 0 0.35221946 water fraction, min, max = 0.056558731 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5333088e-07, Final residual = 6.3485913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5516522e-09, Final residual = 3.9869692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088720283 0 0.35222136 water fraction, min, max = 0.056558276 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088719827 0 0.35221947 water fraction, min, max = 0.056558732 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088720283 0 0.35222136 water fraction, min, max = 0.056558276 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088719827 0 0.35221947 water fraction, min, max = 0.056558732 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0624536e-08, Final residual = 8.3586906e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5114852e-09, Final residual = 5.1927317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5494.95 s ClockTime = 5626 s fluxAdjustedLocalCo Co mean: 0.092773565 max: 0.59997343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091661556 -> dtInletScale=654.58195 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=654.58195 -> dtScale=1.0000443 deltaT = 0.61257665 Time = 2252.85 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 = 0.088719371 0 0.35221758 water fraction, min, max = 0.056559188 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088718916 0 0.35221569 water fraction, min, max = 0.056559643 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088719371 0 0.35221758 water fraction, min, max = 0.056559187 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088718916 0 0.35221569 water fraction, min, max = 0.056559642 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5312469e-07, Final residual = 6.3489813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5063764e-09, Final residual = 6.7589282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088719372 0 0.35221758 water fraction, min, max = 0.056559187 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088718916 0 0.35221569 water fraction, min, max = 0.056559643 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088719372 0 0.35221758 water fraction, min, max = 0.056559187 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088718916 0 0.35221569 water fraction, min, max = 0.056559643 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0628187e-08, Final residual = 7.1677989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5003027e-09, Final residual = 4.6492681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5495.63 s ClockTime = 5627 s fluxAdjustedLocalCo Co mean: 0.09277084 max: 0.599955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091661556 -> dtInletScale=654.58195 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=654.58195 -> dtScale=1.000075 deltaT = 0.61257665 Time = 2253.46 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 = 0.08871846 0 0.3522138 water fraction, min, max = 0.056560099 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088718005 0 0.35221191 water fraction, min, max = 0.056560554 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08871846 0 0.3522138 water fraction, min, max = 0.056560098 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088718005 0 0.35221191 water fraction, min, max = 0.056560553 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5284174e-07, Final residual = 6.3498894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5174672e-09, Final residual = 6.955015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08871846 0 0.3522138 water fraction, min, max = 0.056560099 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088718005 0 0.35221191 water fraction, min, max = 0.056560554 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08871846 0 0.3522138 water fraction, min, max = 0.056560099 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088718005 0 0.35221191 water fraction, min, max = 0.056560554 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0650198e-08, Final residual = 7.9795699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5278537e-09, Final residual = 3.633354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5496.36 s ClockTime = 5627 s fluxAdjustedLocalCo Co mean: 0.092768118 max: 0.59993657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091661556 -> dtInletScale=654.58195 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=654.58195 -> dtScale=1.0001057 deltaT = 0.61257665 Time = 2254.07 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 = 0.088717549 0 0.35221002 water fraction, min, max = 0.05656101 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088717094 0 0.35220813 water fraction, min, max = 0.056561464 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088717549 0 0.35221002 water fraction, min, max = 0.056561009 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088717095 0 0.35220813 water fraction, min, max = 0.056561464 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5256792e-07, Final residual = 6.3381528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5352428e-09, Final residual = 6.0469829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08871755 0 0.35221002 water fraction, min, max = 0.056561009 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088717094 0 0.35220813 water fraction, min, max = 0.056561465 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08871755 0 0.35221002 water fraction, min, max = 0.056561009 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088717094 0 0.35220813 water fraction, min, max = 0.056561465 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0701922e-08, Final residual = 8.0658136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5463857e-09, Final residual = 3.7825818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5497.05 s ClockTime = 5628 s fluxAdjustedLocalCo Co mean: 0.092765395 max: 0.59991814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091661556 -> dtInletScale=654.58195 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=654.58195 -> dtScale=1.0001364 deltaT = 0.61257665 Time = 2254.69 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 = 0.088716639 0 0.35220625 water fraction, min, max = 0.05656192 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088716184 0 0.35220436 water fraction, min, max = 0.056562375 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088716639 0 0.35220625 water fraction, min, max = 0.056561919 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088716184 0 0.35220436 water fraction, min, max = 0.056562374 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5225866e-07, Final residual = 6.3425254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6060334e-09, Final residual = 6.8025311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088716639 0 0.35220625 water fraction, min, max = 0.05656192 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088716184 0 0.35220436 water fraction, min, max = 0.056562376 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088716639 0 0.35220625 water fraction, min, max = 0.05656192 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088716184 0 0.35220436 water fraction, min, max = 0.056562375 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0594455e-08, Final residual = 8.3239374e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4824725e-09, Final residual = 5.3723632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5497.72 s ClockTime = 5629 s fluxAdjustedLocalCo Co mean: 0.092762674 max: 0.59989972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091661556 -> dtInletScale=654.58195 fluxAdjustedLocalCo dtLocalScale=1.0001672, dtInletScale=654.58195 -> dtScale=1.0001672 deltaT = 0.61267789 Time = 2255.3 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 = 0.088715728 0 0.35220247 water fraction, min, max = 0.056562831 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088715273 0 0.35220058 water fraction, min, max = 0.056563285 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088715728 0 0.35220247 water fraction, min, max = 0.05656283 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088715274 0 0.35220058 water fraction, min, max = 0.056563285 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5227383e-07, Final residual = 6.3459314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5516453e-09, Final residual = 3.7814189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088715729 0 0.35220247 water fraction, min, max = 0.05656283 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088715273 0 0.35220058 water fraction, min, max = 0.056563286 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088715729 0 0.35220247 water fraction, min, max = 0.05656283 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088715274 0 0.35220058 water fraction, min, max = 0.056563286 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.056108e-08, Final residual = 8.2842168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.507972e-09, Final residual = 5.6982873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5498.42 s ClockTime = 5629 s fluxAdjustedLocalCo Co mean: 0.092775282 max: 0.59998044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091676704 -> dtInletScale=654.47379 fluxAdjustedLocalCo dtLocalScale=1.0000326, dtInletScale=654.47379 -> dtScale=1.0000326 deltaT = 0.61267789 Time = 2255.91 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 = 0.088714818 0 0.3521987 water fraction, min, max = 0.056563741 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088714363 0 0.35219681 water fraction, min, max = 0.056564195 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088714818 0 0.3521987 water fraction, min, max = 0.05656374 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088714364 0 0.35219681 water fraction, min, max = 0.056564195 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5189547e-07, Final residual = 6.3362642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4769366e-09, Final residual = 3.7279127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088714818 0 0.3521987 water fraction, min, max = 0.056563741 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088714363 0 0.35219681 water fraction, min, max = 0.056564196 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088714818 0 0.3521987 water fraction, min, max = 0.056563741 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088714363 0 0.35219681 water fraction, min, max = 0.056564196 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0580723e-08, Final residual = 8.4834117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4568606e-09, Final residual = 7.1205096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5499.11 s ClockTime = 5630 s fluxAdjustedLocalCo Co mean: 0.092772562 max: 0.59996203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091676704 -> dtInletScale=654.47379 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=654.47379 -> dtScale=1.0000633 deltaT = 0.61267789 Time = 2256.52 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 = 0.088713908 0 0.35219492 water fraction, min, max = 0.056564651 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088713453 0 0.35219304 water fraction, min, max = 0.056565105 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088713908 0 0.35219492 water fraction, min, max = 0.05656465 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088713454 0 0.35219304 water fraction, min, max = 0.056565105 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5154906e-07, Final residual = 6.3394029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.466214e-09, Final residual = 7.2083627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088713908 0 0.35219492 water fraction, min, max = 0.056564651 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088713454 0 0.35219304 water fraction, min, max = 0.056565106 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088713908 0 0.35219492 water fraction, min, max = 0.056564651 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088713454 0 0.35219304 water fraction, min, max = 0.056565106 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0677973e-08, Final residual = 8.2827803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4927005e-09, Final residual = 3.6047024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5499.77 s ClockTime = 5631 s fluxAdjustedLocalCo Co mean: 0.092769843 max: 0.59994362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091676704 -> dtInletScale=654.47379 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=654.47379 -> dtScale=1.000094 deltaT = 0.61267789 Time = 2257.14 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 = 0.088712999 0 0.35219115 water fraction, min, max = 0.05656556 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088712544 0 0.35218926 water fraction, min, max = 0.056566015 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088712999 0 0.35219115 water fraction, min, max = 0.05656556 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088712544 0 0.35218926 water fraction, min, max = 0.056566014 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5118759e-07, Final residual = 6.3392266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4911056e-09, Final residual = 6.7058146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088712999 0 0.35219115 water fraction, min, max = 0.05656556 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088712544 0 0.35218926 water fraction, min, max = 0.056566015 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088712999 0 0.35219115 water fraction, min, max = 0.05656556 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088712544 0 0.35218926 water fraction, min, max = 0.056566015 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0640713e-08, Final residual = 7.286762e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4340127e-09, Final residual = 3.449652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5500.46 s ClockTime = 5632 s fluxAdjustedLocalCo Co mean: 0.092767124 max: 0.59992522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091676704 -> dtInletScale=654.47379 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=654.47379 -> dtScale=1.0001247 deltaT = 0.61267789 Time = 2257.75 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 = 0.088712089 0 0.35218738 water fraction, min, max = 0.05656647 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088711634 0 0.35218549 water fraction, min, max = 0.056566924 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088712089 0 0.35218738 water fraction, min, max = 0.056566469 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088711635 0 0.35218549 water fraction, min, max = 0.056566923 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.508779e-07, Final residual = 6.3346488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5549959e-09, Final residual = 6.3251734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088712089 0 0.35218738 water fraction, min, max = 0.05656647 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088711635 0 0.35218549 water fraction, min, max = 0.056566925 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088712089 0 0.35218738 water fraction, min, max = 0.05656647 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088711635 0 0.35218549 water fraction, min, max = 0.056566925 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0586255e-08, Final residual = 7.6381511e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4946519e-09, Final residual = 3.8177898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5501.13 s ClockTime = 5632 s fluxAdjustedLocalCo Co mean: 0.092764406 max: 0.59990682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091676704 -> dtInletScale=654.47379 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=654.47379 -> dtScale=1.0001553 deltaT = 0.61267789 Time = 2258.36 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 = 0.08871118 0 0.35218361 water fraction, min, max = 0.056567379 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088710725 0 0.35218172 water fraction, min, max = 0.056567833 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08871118 0 0.35218361 water fraction, min, max = 0.056567378 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088710726 0 0.35218172 water fraction, min, max = 0.056567832 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5063723e-07, Final residual = 6.3302307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4736834e-09, Final residual = 4.5964225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08871118 0 0.35218361 water fraction, min, max = 0.056567379 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088710726 0 0.35218173 water fraction, min, max = 0.056567834 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08871118 0 0.35218361 water fraction, min, max = 0.056567379 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088710726 0 0.35218173 water fraction, min, max = 0.056567834 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0506849e-08, Final residual = 7.889176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4776886e-09, Final residual = 4.8777022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5501.81 s ClockTime = 5633 s fluxAdjustedLocalCo Co mean: 0.092761688 max: 0.59988843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091676704 -> dtInletScale=654.47379 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=654.47379 -> dtScale=1.000186 deltaT = 0.61277926 Time = 2258.97 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 = 0.088710271 0 0.35217984 water fraction, min, max = 0.056568288 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088709817 0 0.35217796 water fraction, min, max = 0.056568742 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088710271 0 0.35217984 water fraction, min, max = 0.056568287 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088709817 0 0.35217796 water fraction, min, max = 0.056568741 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5052425e-07, Final residual = 6.3336495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5359057e-09, Final residual = 8.2715558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088710271 0 0.35217984 water fraction, min, max = 0.056568288 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088709817 0 0.35217796 water fraction, min, max = 0.056568743 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088710271 0 0.35217984 water fraction, min, max = 0.056568288 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088709817 0 0.35217796 water fraction, min, max = 0.056568743 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0590047e-08, Final residual = 7.1929982e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4421928e-09, Final residual = 4.2405369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5502.5 s ClockTime = 5634 s fluxAdjustedLocalCo Co mean: 0.092774319 max: 0.59996929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091691872 -> dtInletScale=654.36553 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=654.36553 -> dtScale=1.0000512 deltaT = 0.61277926 Time = 2259.59 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 = 0.088709362 0 0.35217607 water fraction, min, max = 0.056569197 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088708908 0 0.35217419 water fraction, min, max = 0.056569651 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088709362 0 0.35217607 water fraction, min, max = 0.056569196 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088708909 0 0.35217419 water fraction, min, max = 0.05656965 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5020819e-07, Final residual = 6.3271049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5573566e-09, Final residual = 5.2554622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088709362 0 0.35217607 water fraction, min, max = 0.056569197 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088708908 0 0.35217419 water fraction, min, max = 0.056569651 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088709362 0 0.35217607 water fraction, min, max = 0.056569197 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088708908 0 0.35217419 water fraction, min, max = 0.056569651 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0492423e-08, Final residual = 7.9524174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4867497e-09, Final residual = 5.0059628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5503.19 s ClockTime = 5634 s fluxAdjustedLocalCo Co mean: 0.092771603 max: 0.5999509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091691872 -> dtInletScale=654.36553 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=654.36553 -> dtScale=1.0000818 deltaT = 0.61277926 Time = 2260.2 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 = 0.088708454 0 0.3521723 water fraction, min, max = 0.056570105 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088707999 0 0.35217042 water fraction, min, max = 0.056570559 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088708454 0 0.3521723 water fraction, min, max = 0.056570104 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088708 0 0.35217042 water fraction, min, max = 0.056570558 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4985262e-07, Final residual = 6.3213298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5868949e-09, Final residual = 1.2891124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088708454 0 0.35217231 water fraction, min, max = 0.056570105 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088708 0 0.35217042 water fraction, min, max = 0.05657056 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088708454 0 0.35217231 water fraction, min, max = 0.056570105 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088708 0 0.35217042 water fraction, min, max = 0.05657056 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0830759e-08, Final residual = 7.4780782e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4780281e-09, Final residual = 3.4038184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5503.9 s ClockTime = 5635 s fluxAdjustedLocalCo Co mean: 0.092768888 max: 0.59993252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091691872 -> dtInletScale=654.36553 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=654.36553 -> dtScale=1.0001125 deltaT = 0.61277926 Time = 2260.81 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 = 0.088707545 0 0.35216854 water fraction, min, max = 0.056571014 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088707091 0 0.35216666 water fraction, min, max = 0.056571467 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088707545 0 0.35216854 water fraction, min, max = 0.056571013 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088707092 0 0.35216666 water fraction, min, max = 0.056571467 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4958986e-07, Final residual = 6.3278782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5501532e-09, Final residual = 3.7476641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088707545 0 0.35216854 water fraction, min, max = 0.056571013 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088707092 0 0.35216666 water fraction, min, max = 0.056571468 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088707545 0 0.35216854 water fraction, min, max = 0.056571013 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088707092 0 0.35216666 water fraction, min, max = 0.056571468 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0503968e-08, Final residual = 8.052175e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5035317e-09, Final residual = 3.5118305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5504.66 s ClockTime = 5636 s fluxAdjustedLocalCo Co mean: 0.092766173 max: 0.59991415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091691872 -> dtInletScale=654.36553 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=654.36553 -> dtScale=1.0001431 deltaT = 0.61277926 Time = 2261.43 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 = 0.088706637 0 0.35216477 water fraction, min, max = 0.056571922 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088706183 0 0.35216289 water fraction, min, max = 0.056572375 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088706637 0 0.35216477 water fraction, min, max = 0.056571921 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088706184 0 0.35216289 water fraction, min, max = 0.056572374 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.492756e-07, Final residual = 6.328515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4778854e-09, Final residual = 8.49944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088706637 0 0.35216477 water fraction, min, max = 0.056571921 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088706184 0 0.35216289 water fraction, min, max = 0.056572376 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088706637 0 0.35216477 water fraction, min, max = 0.056571921 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088706184 0 0.35216289 water fraction, min, max = 0.056572376 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0541039e-08, Final residual = 7.7036802e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4874764e-09, Final residual = 3.5133386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5505.36 s ClockTime = 5637 s fluxAdjustedLocalCo Co mean: 0.09276346 max: 0.59989578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091691872 -> dtInletScale=654.36553 fluxAdjustedLocalCo dtLocalScale=1.0001737, dtInletScale=654.36553 -> dtScale=1.0001737 deltaT = 0.61288075 Time = 2262.04 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 = 0.08870573 0 0.35216101 water fraction, min, max = 0.056572829 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088705276 0 0.35215913 water fraction, min, max = 0.056573283 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08870573 0 0.35216101 water fraction, min, max = 0.056572829 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088705276 0 0.35215913 water fraction, min, max = 0.056573282 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4910391e-07, Final residual = 6.3183356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5155876e-09, Final residual = 7.5998332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08870573 0 0.35216101 water fraction, min, max = 0.056572829 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088705276 0 0.35215913 water fraction, min, max = 0.056573283 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08870573 0 0.35216101 water fraction, min, max = 0.056572829 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088705276 0 0.35215913 water fraction, min, max = 0.056573283 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0528136e-08, Final residual = 8.1734062e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4909649e-09, Final residual = 3.7743866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5506.02 s ClockTime = 5637 s fluxAdjustedLocalCo Co mean: 0.092776109 max: 0.59997676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091707058 -> dtInletScale=654.25717 fluxAdjustedLocalCo dtLocalScale=1.0000387, dtInletScale=654.25717 -> dtScale=1.0000387 deltaT = 0.61288075 Time = 2262.65 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 = 0.088704822 0 0.35215725 water fraction, min, max = 0.056573737 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088704368 0 0.35215536 water fraction, min, max = 0.05657419 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088704822 0 0.35215725 water fraction, min, max = 0.056573736 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088704369 0 0.35215536 water fraction, min, max = 0.05657419 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4880928e-07, Final residual = 6.3179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.465427e-09, Final residual = 4.811704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088704822 0 0.35215725 water fraction, min, max = 0.056573737 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088704368 0 0.35215536 water fraction, min, max = 0.056574191 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088704822 0 0.35215725 water fraction, min, max = 0.056573737 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088704368 0 0.35215536 water fraction, min, max = 0.056574191 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0484027e-08, Final residual = 6.8964164e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.448357e-09, Final residual = 3.3077892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5506.69 s ClockTime = 5638 s fluxAdjustedLocalCo Co mean: 0.092773396 max: 0.5999584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091707058 -> dtInletScale=654.25717 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=654.25717 -> dtScale=1.0000693 deltaT = 0.61288075 Time = 2263.26 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 = 0.088703915 0 0.35215348 water fraction, min, max = 0.056574644 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088703461 0 0.3521516 water fraction, min, max = 0.056575098 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088703915 0 0.35215348 water fraction, min, max = 0.056574644 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088703462 0 0.3521516 water fraction, min, max = 0.056575097 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4852839e-07, Final residual = 6.3190696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5171367e-09, Final residual = 9.4784889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088703915 0 0.35215348 water fraction, min, max = 0.056574644 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088703461 0 0.3521516 water fraction, min, max = 0.056575098 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088703915 0 0.35215348 water fraction, min, max = 0.056574644 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088703461 0 0.3521516 water fraction, min, max = 0.056575098 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0581719e-08, Final residual = 7.700899e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4782987e-09, Final residual = 3.4468145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5507.39 s ClockTime = 5639 s fluxAdjustedLocalCo Co mean: 0.092770685 max: 0.59994004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091707058 -> dtInletScale=654.25717 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=654.25717 -> dtScale=1.0000999 deltaT = 0.61288075 Time = 2263.88 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 = 0.088703007 0 0.35214972 water fraction, min, max = 0.056575552 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088702554 0 0.35214784 water fraction, min, max = 0.056576005 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088703007 0 0.35214972 water fraction, min, max = 0.056575551 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088702555 0 0.35214784 water fraction, min, max = 0.056576004 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4820504e-07, Final residual = 6.320471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4535523e-09, Final residual = 1.0051645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088703008 0 0.35214972 water fraction, min, max = 0.056575551 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088702554 0 0.35214784 water fraction, min, max = 0.056576005 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088703008 0 0.35214972 water fraction, min, max = 0.056575551 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088702554 0 0.35214784 water fraction, min, max = 0.056576005 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0606403e-08, Final residual = 7.4293316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4614579e-09, Final residual = 3.341087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5508.07 s ClockTime = 5639 s fluxAdjustedLocalCo Co mean: 0.092767974 max: 0.59992169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091707058 -> dtInletScale=654.25717 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=654.25717 -> dtScale=1.0001305 deltaT = 0.61288075 Time = 2264.49 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 = 0.088702101 0 0.35214596 water fraction, min, max = 0.056576458 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088701647 0 0.35214408 water fraction, min, max = 0.056576911 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088702101 0 0.35214596 water fraction, min, max = 0.056576458 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088701648 0 0.35214408 water fraction, min, max = 0.056576911 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4796318e-07, Final residual = 6.3102651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.537677e-09, Final residual = 1.6943709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088702101 0 0.35214596 water fraction, min, max = 0.056576458 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088701647 0 0.35214408 water fraction, min, max = 0.056576912 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088702101 0 0.35214596 water fraction, min, max = 0.056576458 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088701647 0 0.35214408 water fraction, min, max = 0.056576912 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0990691e-08, Final residual = 7.8122467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5129808e-09, Final residual = 4.3398104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5508.73 s ClockTime = 5640 s fluxAdjustedLocalCo Co mean: 0.092765263 max: 0.59990334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091707058 -> dtInletScale=654.25717 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=654.25717 -> dtScale=1.0001611 deltaT = 0.61288075 Time = 2265.1 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 = 0.088701194 0 0.3521422 water fraction, min, max = 0.056577365 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088700741 0 0.35214032 water fraction, min, max = 0.056577818 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088701194 0 0.3521422 water fraction, min, max = 0.056577364 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088700741 0 0.35214032 water fraction, min, max = 0.056577817 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4772735e-07, Final residual = 6.311655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4345697e-09, Final residual = 4.5948575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088701194 0 0.3521422 water fraction, min, max = 0.056577365 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088700741 0 0.35214032 water fraction, min, max = 0.056577818 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088701194 0 0.3521422 water fraction, min, max = 0.056577365 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088700741 0 0.35214032 water fraction, min, max = 0.056577818 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0464773e-08, Final residual = 7.3969121e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.472171e-09, Final residual = 3.4205726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5509.4 s ClockTime = 5641 s fluxAdjustedLocalCo Co mean: 0.092762554 max: 0.59988501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091707058 -> dtInletScale=654.25717 fluxAdjustedLocalCo dtLocalScale=1.0001917, dtInletScale=654.25717 -> dtScale=1.0001917 deltaT = 0.61298237 Time = 2265.72 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 = 0.088700288 0 0.35213845 water fraction, min, max = 0.056578271 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088699834 0 0.35213657 water fraction, min, max = 0.056578724 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088700288 0 0.35213845 water fraction, min, max = 0.056578271 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088699835 0 0.35213657 water fraction, min, max = 0.056578723 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.475126e-07, Final residual = 6.3115625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4681016e-09, Final residual = 3.6556511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088700288 0 0.35213845 water fraction, min, max = 0.056578271 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088699835 0 0.35213657 water fraction, min, max = 0.056578725 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088700288 0 0.35213845 water fraction, min, max = 0.056578271 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088699835 0 0.35213657 water fraction, min, max = 0.056578725 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0335475e-08, Final residual = 8.263262e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4893451e-09, Final residual = 4.3121648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5510.08 s ClockTime = 5641 s fluxAdjustedLocalCo Co mean: 0.092775226 max: 0.59996613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091722264 -> dtInletScale=654.1487 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=654.1487 -> dtScale=1.0000565 deltaT = 0.61298237 Time = 2266.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088699381 0 0.35213469 water fraction, min, max = 0.056579178 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088698928 0 0.35213281 water fraction, min, max = 0.05657963 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088699381 0 0.35213469 water fraction, min, max = 0.056579177 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088698929 0 0.35213281 water fraction, min, max = 0.05657963 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.472068e-07, Final residual = 6.3192715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4571149e-09, Final residual = 6.9671351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088699381 0 0.35213469 water fraction, min, max = 0.056579177 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088698929 0 0.35213281 water fraction, min, max = 0.056579631 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088699381 0 0.35213469 water fraction, min, max = 0.056579177 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088698929 0 0.35213281 water fraction, min, max = 0.056579631 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0501023e-08, Final residual = 7.5981657e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5376213e-09, Final residual = 4.0659863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5510.73 s ClockTime = 5642 s fluxAdjustedLocalCo Co mean: 0.092772517 max: 0.5999478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091722264 -> dtInletScale=654.1487 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=654.1487 -> dtScale=1.000087 deltaT = 0.61298237 Time = 2266.94 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 = 0.088698475 0 0.35213093 water fraction, min, max = 0.056580084 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088698023 0 0.35212905 water fraction, min, max = 0.056580536 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088698475 0 0.35213093 water fraction, min, max = 0.056580083 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088698023 0 0.35212905 water fraction, min, max = 0.056580535 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4703536e-07, Final residual = 6.3021981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.430055e-09, Final residual = 1.1370225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088698476 0 0.35213093 water fraction, min, max = 0.056580083 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088698023 0 0.35212905 water fraction, min, max = 0.056580537 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088698476 0 0.35213093 water fraction, min, max = 0.056580083 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088698023 0 0.35212905 water fraction, min, max = 0.056580537 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0643386e-08, Final residual = 7.4669287e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5226558e-09, Final residual = 3.6542054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5511.42 s ClockTime = 5643 s fluxAdjustedLocalCo Co mean: 0.09276981 max: 0.59992947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091722264 -> dtInletScale=654.1487 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=654.1487 -> dtScale=1.0001176 deltaT = 0.61298237 Time = 2267.56 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 = 0.08869757 0 0.35212718 water fraction, min, max = 0.056580989 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088697117 0 0.3521253 water fraction, min, max = 0.056581442 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08869757 0 0.35212718 water fraction, min, max = 0.056580988 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088697118 0 0.3521253 water fraction, min, max = 0.056581441 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4666499e-07, Final residual = 6.3012332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5252669e-09, Final residual = 7.0038789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08869757 0 0.35212718 water fraction, min, max = 0.056580989 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088697117 0 0.3521253 water fraction, min, max = 0.056581442 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08869757 0 0.35212718 water fraction, min, max = 0.056580989 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088697117 0 0.3521253 water fraction, min, max = 0.056581442 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0432691e-08, Final residual = 8.0300644e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5609855e-09, Final residual = 3.6570218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5512.13 s ClockTime = 5644 s fluxAdjustedLocalCo Co mean: 0.092767103 max: 0.59991115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091722264 -> dtInletScale=654.1487 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=654.1487 -> dtScale=1.0001481 deltaT = 0.61298237 Time = 2268.17 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 = 0.088696664 0 0.35212342 water fraction, min, max = 0.056581895 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088696212 0 0.35212154 water fraction, min, max = 0.056582347 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088696664 0 0.35212342 water fraction, min, max = 0.056581894 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088696212 0 0.35212154 water fraction, min, max = 0.056582346 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4636935e-07, Final residual = 6.2957985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5117979e-09, Final residual = 7.6212692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088696664 0 0.35212342 water fraction, min, max = 0.056581895 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088696212 0 0.35212155 water fraction, min, max = 0.056582347 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088696664 0 0.35212342 water fraction, min, max = 0.056581895 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088696212 0 0.35212155 water fraction, min, max = 0.056582347 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.037906e-08, Final residual = 7.3301459e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.43504e-09, Final residual = 3.3943833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5512.79 s ClockTime = 5644 s fluxAdjustedLocalCo Co mean: 0.092764398 max: 0.59989283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091722264 -> dtInletScale=654.1487 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=654.1487 -> dtScale=1.0001787 deltaT = 0.61308411 Time = 2268.78 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 = 0.088695759 0 0.35211967 water fraction, min, max = 0.0565828 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088695306 0 0.35211779 water fraction, min, max = 0.056583252 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088695759 0 0.35211967 water fraction, min, max = 0.056582799 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088695307 0 0.35211779 water fraction, min, max = 0.056583251 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.462966e-07, Final residual = 6.2992986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.47163e-09, Final residual = 8.8210624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088695759 0 0.35211967 water fraction, min, max = 0.0565828 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088695307 0 0.35211779 water fraction, min, max = 0.056583253 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088695759 0 0.35211967 water fraction, min, max = 0.0565828 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088695307 0 0.35211779 water fraction, min, max = 0.056583253 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0451909e-08, Final residual = 8.2496182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4878798e-09, Final residual = 5.4568201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5513.52 s ClockTime = 5645 s fluxAdjustedLocalCo Co mean: 0.092777088 max: 0.59997407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091737487 -> dtInletScale=654.04015 fluxAdjustedLocalCo dtLocalScale=1.0000432, dtInletScale=654.04015 -> dtScale=1.0000432 deltaT = 0.61308411 Time = 2269.39 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 = 0.088694854 0 0.35211592 water fraction, min, max = 0.056583705 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088694401 0 0.35211404 water fraction, min, max = 0.056584157 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088694854 0 0.35211592 water fraction, min, max = 0.056583704 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088694402 0 0.35211404 water fraction, min, max = 0.056584156 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4596438e-07, Final residual = 6.2999885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4537338e-09, Final residual = 4.0724068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088694854 0 0.35211592 water fraction, min, max = 0.056583705 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088694402 0 0.35211404 water fraction, min, max = 0.056584158 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088694854 0 0.35211592 water fraction, min, max = 0.056583705 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088694402 0 0.35211404 water fraction, min, max = 0.056584158 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0302431e-08, Final residual = 7.5279095e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4606135e-09, Final residual = 3.8893083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5514.27 s ClockTime = 5646 s fluxAdjustedLocalCo Co mean: 0.092774383 max: 0.59995576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091737487 -> dtInletScale=654.04015 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=654.04015 -> dtScale=1.0000737 deltaT = 0.61308411 Time = 2270.01 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 = 0.088693949 0 0.35211216 water fraction, min, max = 0.05658461 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088693497 0 0.35211029 water fraction, min, max = 0.056585062 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088693949 0 0.35211216 water fraction, min, max = 0.056584609 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088693497 0 0.35211029 water fraction, min, max = 0.056585061 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4567777e-07, Final residual = 6.2978257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4387593e-09, Final residual = 7.8301119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088693949 0 0.35211216 water fraction, min, max = 0.05658461 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088693497 0 0.35211029 water fraction, min, max = 0.056585062 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088693949 0 0.35211216 water fraction, min, max = 0.05658461 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088693497 0 0.35211029 water fraction, min, max = 0.056585062 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0337339e-08, Final residual = 7.8529872e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5457129e-09, Final residual = 5.1784788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5514.97 s ClockTime = 5646 s fluxAdjustedLocalCo Co mean: 0.092771679 max: 0.59993745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091737487 -> dtInletScale=654.04015 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=654.04015 -> dtScale=1.0001043 deltaT = 0.61308411 Time = 2270.62 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 = 0.088693045 0 0.35210841 water fraction, min, max = 0.056585514 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088692592 0 0.35210654 water fraction, min, max = 0.056585966 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088693045 0 0.35210841 water fraction, min, max = 0.056585514 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088692593 0 0.35210654 water fraction, min, max = 0.056585966 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.453335e-07, Final residual = 6.2999265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4379602e-09, Final residual = 3.7215982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088693045 0 0.35210841 water fraction, min, max = 0.056585514 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088692593 0 0.35210654 water fraction, min, max = 0.056585967 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088693045 0 0.35210841 water fraction, min, max = 0.056585514 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088692593 0 0.35210654 water fraction, min, max = 0.056585967 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0247332e-08, Final residual = 8.4017146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5420503e-09, Final residual = 5.568301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5515.63 s ClockTime = 5647 s fluxAdjustedLocalCo Co mean: 0.092768975 max: 0.59991915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091737487 -> dtInletScale=654.04015 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=654.04015 -> dtScale=1.0001348 deltaT = 0.61308411 Time = 2271.23 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 = 0.08869214 0 0.35210466 water fraction, min, max = 0.056586419 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088691688 0 0.35210279 water fraction, min, max = 0.05658687 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08869214 0 0.35210466 water fraction, min, max = 0.056586418 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088691689 0 0.35210279 water fraction, min, max = 0.05658687 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4510685e-07, Final residual = 6.2900329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.484539e-09, Final residual = 3.6819609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08869214 0 0.35210466 water fraction, min, max = 0.056586419 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088691688 0 0.35210279 water fraction, min, max = 0.056586871 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08869214 0 0.35210466 water fraction, min, max = 0.056586419 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088691689 0 0.35210279 water fraction, min, max = 0.056586871 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0265102e-08, Final residual = 7.9801049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5159409e-09, Final residual = 5.1068715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5516.3 s ClockTime = 5648 s fluxAdjustedLocalCo Co mean: 0.092766273 max: 0.59990086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091737487 -> dtInletScale=654.04015 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=654.04015 -> dtScale=1.0001653 deltaT = 0.61318597 Time = 2271.85 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 = 0.088691236 0 0.35210092 water fraction, min, max = 0.056587323 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088690784 0 0.35209904 water fraction, min, max = 0.056587774 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088691236 0 0.35210092 water fraction, min, max = 0.056587322 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088690785 0 0.35209904 water fraction, min, max = 0.056587774 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4503808e-07, Final residual = 6.2927387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.449487e-09, Final residual = 3.8546395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088691236 0 0.35210092 water fraction, min, max = 0.056587323 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088690784 0 0.35209904 water fraction, min, max = 0.056587775 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088691236 0 0.35210092 water fraction, min, max = 0.056587323 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088690784 0 0.35209904 water fraction, min, max = 0.056587775 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0216773e-08, Final residual = 7.3291617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4961429e-09, Final residual = 3.6351976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5517 s ClockTime = 5649 s fluxAdjustedLocalCo Co mean: 0.092778983 max: 0.59998223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091752729 -> dtInletScale=653.93151 fluxAdjustedLocalCo dtLocalScale=1.0000296, dtInletScale=653.93151 -> dtScale=1.0000296 deltaT = 0.61318597 Time = 2272.46 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 = 0.088690332 0 0.35209717 water fraction, min, max = 0.056588227 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08868988 0 0.35209529 water fraction, min, max = 0.056588678 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088690332 0 0.35209717 water fraction, min, max = 0.056588226 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088689881 0 0.35209529 water fraction, min, max = 0.056588678 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4462169e-07, Final residual = 6.2931678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4834965e-09, Final residual = 4.6367842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088690332 0 0.35209717 water fraction, min, max = 0.056588227 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088689881 0 0.35209529 water fraction, min, max = 0.056588679 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088690332 0 0.35209717 water fraction, min, max = 0.056588227 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088689881 0 0.35209529 water fraction, min, max = 0.056588679 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.027406e-08, Final residual = 8.218983e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.496332e-09, Final residual = 5.0504718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5517.68 s ClockTime = 5649 s fluxAdjustedLocalCo Co mean: 0.092776282 max: 0.59996394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091752729 -> dtInletScale=653.93151 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=653.93151 -> dtScale=1.0000601 deltaT = 0.61318597 Time = 2273.07 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 = 0.088689429 0 0.35209342 water fraction, min, max = 0.05658913 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088688977 0 0.35209155 water fraction, min, max = 0.056589582 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088689429 0 0.35209342 water fraction, min, max = 0.05658913 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088688978 0 0.35209155 water fraction, min, max = 0.056589581 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4432916e-07, Final residual = 6.2894544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4962845e-09, Final residual = 7.4004958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088689429 0 0.35209342 water fraction, min, max = 0.05658913 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088688977 0 0.35209155 water fraction, min, max = 0.056589582 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088689429 0 0.35209342 water fraction, min, max = 0.05658913 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088688977 0 0.35209155 water fraction, min, max = 0.056589582 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0396583e-08, Final residual = 8.2029452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5195246e-09, Final residual = 5.3628932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5518.41 s ClockTime = 5650 s fluxAdjustedLocalCo Co mean: 0.092773581 max: 0.59994566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091752729 -> dtInletScale=653.93151 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=653.93151 -> dtScale=1.0000906 deltaT = 0.61318597 Time = 2273.69 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 = 0.088688525 0 0.35208968 water fraction, min, max = 0.056590034 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088688074 0 0.3520878 water fraction, min, max = 0.056590485 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088688525 0 0.35208968 water fraction, min, max = 0.056590033 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088688074 0 0.3520878 water fraction, min, max = 0.056590484 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4413711e-07, Final residual = 6.289583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5445113e-09, Final residual = 4.9805099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088688525 0 0.35208968 water fraction, min, max = 0.056590034 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088688074 0 0.3520878 water fraction, min, max = 0.056590486 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088688525 0 0.35208968 water fraction, min, max = 0.056590034 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088688074 0 0.3520878 water fraction, min, max = 0.056590485 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0203732e-08, Final residual = 7.9025688e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4811176e-09, Final residual = 3.9022587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5519.09 s ClockTime = 5651 s fluxAdjustedLocalCo Co mean: 0.092770882 max: 0.59992738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091752729 -> dtInletScale=653.93151 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=653.93151 -> dtScale=1.000121 deltaT = 0.61318597 Time = 2274.3 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 = 0.088687622 0 0.35208593 water fraction, min, max = 0.056590937 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088687171 0 0.35208406 water fraction, min, max = 0.056591388 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088687622 0 0.35208593 water fraction, min, max = 0.056590936 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088687171 0 0.35208406 water fraction, min, max = 0.056591387 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4370157e-07, Final residual = 6.2819854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5099143e-09, Final residual = 4.2287338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088687622 0 0.35208593 water fraction, min, max = 0.056590937 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088687171 0 0.35208406 water fraction, min, max = 0.056591389 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088687622 0 0.35208593 water fraction, min, max = 0.056590937 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088687171 0 0.35208406 water fraction, min, max = 0.056591389 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0208535e-08, Final residual = 7.2734488e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4911351e-09, Final residual = 3.62843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5519.81 s ClockTime = 5651 s fluxAdjustedLocalCo Co mean: 0.092768183 max: 0.59990911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091752729 -> dtInletScale=653.93151 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=653.93151 -> dtScale=1.0001515 deltaT = 0.61318597 Time = 2274.91 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 = 0.088686719 0 0.35208219 water fraction, min, max = 0.05659184 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088686268 0 0.35208032 water fraction, min, max = 0.056592291 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088686719 0 0.35208219 water fraction, min, max = 0.056591839 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088686268 0 0.35208032 water fraction, min, max = 0.05659229 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4353785e-07, Final residual = 6.2844367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5125903e-09, Final residual = 4.8086235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088686719 0 0.35208219 water fraction, min, max = 0.05659184 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088686268 0 0.35208032 water fraction, min, max = 0.056592291 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088686719 0 0.35208219 water fraction, min, max = 0.05659184 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088686268 0 0.35208032 water fraction, min, max = 0.056592291 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0172212e-08, Final residual = 5.7954953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3725389e-09, Final residual = 3.158849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5520.51 s ClockTime = 5652 s fluxAdjustedLocalCo Co mean: 0.092765484 max: 0.59989084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091752729 -> dtInletScale=653.93151 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=653.93151 -> dtScale=1.000182 deltaT = 0.61328796 Time = 2275.53 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 = 0.088685816 0 0.35207844 water fraction, min, max = 0.056592742 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088685365 0 0.35207657 water fraction, min, max = 0.056593193 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088685816 0 0.35207844 water fraction, min, max = 0.056592742 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088685366 0 0.35207657 water fraction, min, max = 0.056593193 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4342112e-07, Final residual = 6.2884119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4849144e-09, Final residual = 1.0925142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088685817 0 0.35207845 water fraction, min, max = 0.056592742 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088685365 0 0.35207657 water fraction, min, max = 0.056593194 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088685817 0 0.35207845 water fraction, min, max = 0.056592742 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088685365 0 0.35207657 water fraction, min, max = 0.056593194 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0451262e-08, Final residual = 7.1594244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4351246e-09, Final residual = 3.2876247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5521.16 s ClockTime = 5653 s fluxAdjustedLocalCo Co mean: 0.092778217 max: 0.59997236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009176799 -> dtInletScale=653.82275 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=653.82275 -> dtScale=1.0000461 deltaT = 0.61328796 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 = 0.088684914 0 0.3520747 water fraction, min, max = 0.056593645 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088684463 0 0.35207283 water fraction, min, max = 0.056594096 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088684914 0 0.3520747 water fraction, min, max = 0.056593644 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088684463 0 0.35207283 water fraction, min, max = 0.056594095 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4299574e-07, Final residual = 6.2842802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4246562e-09, Final residual = 8.0828225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088684914 0 0.3520747 water fraction, min, max = 0.056593645 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088684463 0 0.35207283 water fraction, min, max = 0.056594096 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088684914 0 0.3520747 water fraction, min, max = 0.056593645 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088684463 0 0.35207283 water fraction, min, max = 0.056594096 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.032225e-08, Final residual = 7.6724542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5417644e-09, Final residual = 3.6816271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5521.85 s ClockTime = 5654 s fluxAdjustedLocalCo Co mean: 0.09277552 max: 0.5999541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009176799 -> dtInletScale=653.82275 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=653.82275 -> dtScale=1.0000765 deltaT = 0.61328796 Time = 2276.75 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 = 0.088684012 0 0.35207096 water fraction, min, max = 0.056594547 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088683561 0 0.35206909 water fraction, min, max = 0.056594998 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088684012 0 0.35207096 water fraction, min, max = 0.056594546 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088683561 0 0.35206909 water fraction, min, max = 0.056594997 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4278718e-07, Final residual = 6.2887498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4773324e-09, Final residual = 8.5126681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088684012 0 0.35207096 water fraction, min, max = 0.056594547 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088683561 0 0.35206909 water fraction, min, max = 0.056594998 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088684012 0 0.35207096 water fraction, min, max = 0.056594547 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088683561 0 0.35206909 water fraction, min, max = 0.056594998 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0299231e-08, Final residual = 6.9848044e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4409224e-09, Final residual = 3.3037636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5522.52 s ClockTime = 5654 s fluxAdjustedLocalCo Co mean: 0.092772823 max: 0.59993584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009176799 -> dtInletScale=653.82275 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=653.82275 -> dtScale=1.0001069 deltaT = 0.61328796 Time = 2277.37 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 = 0.08868311 0 0.35206722 water fraction, min, max = 0.056595449 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088682659 0 0.35206535 water fraction, min, max = 0.0565959 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08868311 0 0.35206722 water fraction, min, max = 0.056595448 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088682659 0 0.35206535 water fraction, min, max = 0.056595899 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4239907e-07, Final residual = 6.2782375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5048498e-09, Final residual = 6.961367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08868311 0 0.35206722 water fraction, min, max = 0.056595449 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088682659 0 0.35206535 water fraction, min, max = 0.0565959 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08868311 0 0.35206722 water fraction, min, max = 0.056595449 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088682659 0 0.35206535 water fraction, min, max = 0.0565959 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0212029e-08, Final residual = 6.9417187e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769753e-09, Final residual = 3.3739718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5523.2 s ClockTime = 5655 s fluxAdjustedLocalCo Co mean: 0.092770128 max: 0.59991759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009176799 -> dtInletScale=653.82275 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=653.82275 -> dtScale=1.0001374 deltaT = 0.61328796 Time = 2277.98 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 = 0.088682208 0 0.35206348 water fraction, min, max = 0.056596351 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681757 0 0.35206161 water fraction, min, max = 0.056596801 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088682208 0 0.35206348 water fraction, min, max = 0.05659635 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681758 0 0.35206161 water fraction, min, max = 0.056596801 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4214786e-07, Final residual = 6.2741982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4631295e-09, Final residual = 3.7311585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088682208 0 0.35206348 water fraction, min, max = 0.056596351 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681757 0 0.35206162 water fraction, min, max = 0.056596802 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088682208 0 0.35206348 water fraction, min, max = 0.056596351 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681757 0 0.35206162 water fraction, min, max = 0.056596802 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0145384e-08, Final residual = 7.9602701e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5407039e-09, Final residual = 3.781613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5523.87 s ClockTime = 5656 s fluxAdjustedLocalCo Co mean: 0.092767433 max: 0.59989935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009176799 -> dtInletScale=653.82275 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=653.82275 -> dtScale=1.0001678 deltaT = 0.61339007 Time = 2278.59 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 = 0.088681306 0 0.35205975 water fraction, min, max = 0.056597253 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088680856 0 0.35205788 water fraction, min, max = 0.056597703 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681306 0 0.35205975 water fraction, min, max = 0.056597252 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088680856 0 0.35205788 water fraction, min, max = 0.056597702 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4214762e-07, Final residual = 6.2719472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4910349e-09, Final residual = 3.697671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681307 0 0.35205975 water fraction, min, max = 0.056597252 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088680856 0 0.35205788 water fraction, min, max = 0.056597703 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681307 0 0.35205975 water fraction, min, max = 0.056597252 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088680856 0 0.35205788 water fraction, min, max = 0.056597703 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0012425e-08, Final residual = 8.0848382e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4854653e-09, Final residual = 3.5059356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5524.53 s ClockTime = 5656 s fluxAdjustedLocalCo Co mean: 0.092780185 max: 0.59998099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009178327 -> dtInletScale=653.71391 fluxAdjustedLocalCo dtLocalScale=1.0000317, dtInletScale=653.71391 -> dtScale=1.0000317 deltaT = 0.61339007 Time = 2279.21 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 = 0.088680405 0 0.35205601 water fraction, min, max = 0.056598154 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088679954 0 0.35205414 water fraction, min, max = 0.056598604 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088680405 0 0.35205601 water fraction, min, max = 0.056598153 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088679955 0 0.35205414 water fraction, min, max = 0.056598603 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4165132e-07, Final residual = 6.2758419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4374251e-09, Final residual = 6.8384966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088680405 0 0.35205601 water fraction, min, max = 0.056598154 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088679955 0 0.35205414 water fraction, min, max = 0.056598605 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088680405 0 0.35205601 water fraction, min, max = 0.056598154 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088679955 0 0.35205414 water fraction, min, max = 0.056598605 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.018735e-08, Final residual = 7.9545789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5313341e-09, Final residual = 5.3479473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5525.24 s ClockTime = 5657 s fluxAdjustedLocalCo Co mean: 0.09277749 max: 0.59996275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009178327 -> dtInletScale=653.71391 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=653.71391 -> dtScale=1.0000621 deltaT = 0.61339007 Time = 2279.82 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 = 0.088679504 0 0.35205227 water fraction, min, max = 0.056599055 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088679053 0 0.3520504 water fraction, min, max = 0.056599505 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088679504 0 0.35205227 water fraction, min, max = 0.056599054 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088679054 0 0.3520504 water fraction, min, max = 0.056599504 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4148422e-07, Final residual = 6.2680365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.452177e-09, Final residual = 4.7432039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088679504 0 0.35205227 water fraction, min, max = 0.056599055 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088679054 0 0.35205041 water fraction, min, max = 0.056599506 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088679504 0 0.35205227 water fraction, min, max = 0.056599055 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088679054 0 0.35205041 water fraction, min, max = 0.056599506 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0086746e-08, Final residual = 8.1544376e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5041996e-09, Final residual = 3.6225802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5525.93 s ClockTime = 5658 s fluxAdjustedLocalCo Co mean: 0.092774798 max: 0.59994452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009178327 -> dtInletScale=653.71391 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=653.71391 -> dtScale=1.0000925 deltaT = 0.61339007 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 = 0.088678603 0 0.35204854 water fraction, min, max = 0.056599956 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088678153 0 0.35204667 water fraction, min, max = 0.056600406 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088678603 0 0.35204854 water fraction, min, max = 0.056599955 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088678153 0 0.35204667 water fraction, min, max = 0.056600405 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4120558e-07, Final residual = 6.2782036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4248667e-09, Final residual = 3.7353452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088678603 0 0.35204854 water fraction, min, max = 0.056599956 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088678153 0 0.35204667 water fraction, min, max = 0.056600406 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088678603 0 0.35204854 water fraction, min, max = 0.056599956 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088678153 0 0.35204667 water fraction, min, max = 0.056600406 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0108694e-08, Final residual = 7.2532147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4797698e-09, Final residual = 3.3203129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5526.58 s ClockTime = 5658 s fluxAdjustedLocalCo Co mean: 0.092772106 max: 0.59992629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009178327 -> dtInletScale=653.71391 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=653.71391 -> dtScale=1.0001229 deltaT = 0.61339007 Time = 2281.05 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 = 0.088677702 0 0.3520448 water fraction, min, max = 0.056600856 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088677252 0 0.35204294 water fraction, min, max = 0.056601306 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088677702 0 0.3520448 water fraction, min, max = 0.056600856 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088677253 0 0.35204294 water fraction, min, max = 0.056601306 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4081985e-07, Final residual = 6.2700984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4937411e-09, Final residual = 5.63862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088677703 0 0.3520448 water fraction, min, max = 0.056600856 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088677253 0 0.35204294 water fraction, min, max = 0.056601307 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088677703 0 0.3520448 water fraction, min, max = 0.056600856 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088677253 0 0.35204294 water fraction, min, max = 0.056601307 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0027189e-08, Final residual = 7.512783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4869788e-09, Final residual = 4.248877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5527.35 s ClockTime = 5659 s fluxAdjustedLocalCo Co mean: 0.092769414 max: 0.59990806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009178327 -> dtInletScale=653.71391 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=653.71391 -> dtScale=1.0001533 deltaT = 0.61339007 Time = 2281.66 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 = 0.088676802 0 0.35204107 water fraction, min, max = 0.056601757 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088676352 0 0.3520392 water fraction, min, max = 0.056602206 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088676802 0 0.35204107 water fraction, min, max = 0.056601756 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088676353 0 0.3520392 water fraction, min, max = 0.056602206 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4058746e-07, Final residual = 6.2658617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5547072e-09, Final residual = 1.420762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088676802 0 0.35204107 water fraction, min, max = 0.056601757 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088676352 0 0.35203921 water fraction, min, max = 0.056602207 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088676802 0 0.35204107 water fraction, min, max = 0.056601757 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088676352 0 0.35203921 water fraction, min, max = 0.056602207 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0408742e-08, Final residual = 8.1373994e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4962033e-09, Final residual = 3.4941413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5528.06 s ClockTime = 5660 s fluxAdjustedLocalCo Co mean: 0.092766724 max: 0.59988985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009178327 -> dtInletScale=653.71391 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=653.71391 -> dtScale=1.0001836 deltaT = 0.61349232 Time = 2282.27 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 = 0.088675902 0 0.35203734 water fraction, min, max = 0.056602657 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088675452 0 0.35203547 water fraction, min, max = 0.056603107 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088675902 0 0.35203734 water fraction, min, max = 0.056602656 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088675453 0 0.35203547 water fraction, min, max = 0.056603106 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4048356e-07, Final residual = 6.2753617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4269923e-09, Final residual = 3.6714531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088675902 0 0.35203734 water fraction, min, max = 0.056602657 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088675452 0 0.35203547 water fraction, min, max = 0.056603107 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088675902 0 0.35203734 water fraction, min, max = 0.056602657 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088675452 0 0.35203547 water fraction, min, max = 0.056603107 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0028101e-08, Final residual = 8.1245616e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5255642e-09, Final residual = 5.8842986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5528.74 s ClockTime = 5661 s fluxAdjustedLocalCo Co mean: 0.092779497 max: 0.59997163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091798569 -> dtInletScale=653.60496 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=653.60496 -> dtScale=1.0000473 deltaT = 0.61349232 Time = 2282.89 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 = 0.088675002 0 0.35203361 water fraction, min, max = 0.056603557 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088674552 0 0.35203174 water fraction, min, max = 0.056604006 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088675002 0 0.35203361 water fraction, min, max = 0.056603556 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088674553 0 0.35203174 water fraction, min, max = 0.056604006 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4030169e-07, Final residual = 6.2536659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4802976e-09, Final residual = 5.3169044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088675002 0 0.35203361 water fraction, min, max = 0.056603557 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088674552 0 0.35203174 water fraction, min, max = 0.056604007 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088675002 0 0.35203361 water fraction, min, max = 0.056603557 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088674552 0 0.35203174 water fraction, min, max = 0.056604007 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0048564e-08, Final residual = 8.3273645e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.491648e-09, Final residual = 5.5982557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5529.42 s ClockTime = 5661 s fluxAdjustedLocalCo Co mean: 0.092776807 max: 0.59995341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091798569 -> dtInletScale=653.60496 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=653.60496 -> dtScale=1.0000777 deltaT = 0.61349232 Time = 2283.5 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 = 0.088674102 0 0.35202988 water fraction, min, max = 0.056604457 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088673652 0 0.35202801 water fraction, min, max = 0.056604906 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088674102 0 0.35202988 water fraction, min, max = 0.056604456 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088673653 0 0.35202801 water fraction, min, max = 0.056604905 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3986282e-07, Final residual = 6.2544511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.481067e-09, Final residual = 4.9703182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088674102 0 0.35202988 water fraction, min, max = 0.056604457 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088673653 0 0.35202801 water fraction, min, max = 0.056604907 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088674102 0 0.35202988 water fraction, min, max = 0.056604457 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088673653 0 0.35202801 water fraction, min, max = 0.056604907 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0117674e-08, Final residual = 7.836813e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5117764e-09, Final residual = 3.5747765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5530.11 s ClockTime = 5662 s fluxAdjustedLocalCo Co mean: 0.092774119 max: 0.59993521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091798569 -> dtInletScale=653.60496 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=653.60496 -> dtScale=1.000108 deltaT = 0.61349232 Time = 2284.11 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 = 0.088673203 0 0.35202615 water fraction, min, max = 0.056605356 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088672753 0 0.35202428 water fraction, min, max = 0.056605805 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088673203 0 0.35202615 water fraction, min, max = 0.056605355 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088672754 0 0.35202428 water fraction, min, max = 0.056605805 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3957735e-07, Final residual = 6.2580236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4640432e-09, Final residual = 3.6230433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088673203 0 0.35202615 water fraction, min, max = 0.056605356 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088672753 0 0.35202428 water fraction, min, max = 0.056605806 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088673203 0 0.35202615 water fraction, min, max = 0.056605356 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088672753 0 0.35202428 water fraction, min, max = 0.056605806 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0021156e-08, Final residual = 7.795106e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5294318e-09, Final residual = 5.1449527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5530.78 s ClockTime = 5663 s fluxAdjustedLocalCo Co mean: 0.09277143 max: 0.59991701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091798569 -> dtInletScale=653.60496 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=653.60496 -> dtScale=1.0001383 deltaT = 0.61349232 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 = 0.088672304 0 0.35202242 water fraction, min, max = 0.056606255 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088671854 0 0.35202056 water fraction, min, max = 0.056606704 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088672304 0 0.35202242 water fraction, min, max = 0.056606255 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088671855 0 0.35202056 water fraction, min, max = 0.056606704 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3934539e-07, Final residual = 6.2614154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4213606e-09, Final residual = 1.1249358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088672304 0 0.35202242 water fraction, min, max = 0.056606255 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088671854 0 0.35202056 water fraction, min, max = 0.056606705 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088672304 0 0.35202242 water fraction, min, max = 0.056606255 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088671854 0 0.35202056 water fraction, min, max = 0.056606705 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0298421e-08, Final residual = 6.6134302e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4368255e-09, Final residual = 3.6108558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5531.45 s ClockTime = 5663 s fluxAdjustedLocalCo Co mean: 0.092768744 max: 0.59989882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091798569 -> dtInletScale=653.60496 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=653.60496 -> dtScale=1.0001687 deltaT = 0.61359469 Time = 2285.34 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 = 0.088671405 0 0.35201869 water fraction, min, max = 0.056607154 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088670955 0 0.35201683 water fraction, min, max = 0.056607603 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088671405 0 0.35201869 water fraction, min, max = 0.056607154 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088670956 0 0.35201683 water fraction, min, max = 0.056607603 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3923891e-07, Final residual = 6.2593226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4401361e-09, Final residual = 8.8855316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088671405 0 0.35201869 water fraction, min, max = 0.056607154 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088670955 0 0.35201683 water fraction, min, max = 0.056607604 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088671405 0 0.35201869 water fraction, min, max = 0.056607154 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088670955 0 0.35201683 water fraction, min, max = 0.056607604 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.02308e-08, Final residual = 7.4240033e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5340735e-09, Final residual = 3.5935948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5532.13 s ClockTime = 5664 s fluxAdjustedLocalCo Co mean: 0.092781536 max: 0.59998072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091813887 -> dtInletScale=653.49591 fluxAdjustedLocalCo dtLocalScale=1.0000321, dtInletScale=653.49591 -> dtScale=1.0000321 deltaT = 0.61359469 Time = 2285.95 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 = 0.088670506 0 0.35201497 water fraction, min, max = 0.056608053 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088670056 0 0.3520131 water fraction, min, max = 0.056608502 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088670506 0 0.35201497 water fraction, min, max = 0.056608052 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088670057 0 0.3520131 water fraction, min, max = 0.056608502 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3885364e-07, Final residual = 6.2522168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.436852e-09, Final residual = 3.6389118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088670506 0 0.35201497 water fraction, min, max = 0.056608053 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088670057 0 0.3520131 water fraction, min, max = 0.056608503 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088670506 0 0.35201497 water fraction, min, max = 0.056608053 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088670057 0 0.3520131 water fraction, min, max = 0.056608503 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.005893e-08, Final residual = 8.3643718e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4831618e-09, Final residual = 6.9724734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5532.85 s ClockTime = 5665 s fluxAdjustedLocalCo Co mean: 0.09277885 max: 0.59996253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091813887 -> dtInletScale=653.49591 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=653.49591 -> dtScale=1.0000625 deltaT = 0.61359469 Time = 2286.57 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 = 0.088669607 0 0.35201124 water fraction, min, max = 0.056608952 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088669158 0 0.35200938 water fraction, min, max = 0.056609401 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088669607 0 0.35201124 water fraction, min, max = 0.056608951 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088669159 0 0.35200938 water fraction, min, max = 0.0566094 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3869667e-07, Final residual = 6.2562451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4357222e-09, Final residual = 7.4453127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088669607 0 0.35201124 water fraction, min, max = 0.056608952 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088669158 0 0.35200938 water fraction, min, max = 0.056609401 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088669607 0 0.35201124 water fraction, min, max = 0.056608952 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088669158 0 0.35200938 water fraction, min, max = 0.056609401 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0141241e-08, Final residual = 7.1753674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4649707e-09, Final residual = 4.3048609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5533.53 s ClockTime = 5666 s fluxAdjustedLocalCo Co mean: 0.092776165 max: 0.59994435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091813887 -> dtInletScale=653.49591 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=653.49591 -> dtScale=1.0000928 deltaT = 0.61359469 Time = 2287.18 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 = 0.088668709 0 0.35200752 water fraction, min, max = 0.05660985 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08866826 0 0.35200566 water fraction, min, max = 0.056610299 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088668709 0 0.35200752 water fraction, min, max = 0.056609849 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08866826 0 0.35200566 water fraction, min, max = 0.056610298 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3832212e-07, Final residual = 6.2589579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4558429e-09, Final residual = 7.9944729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088668709 0 0.35200752 water fraction, min, max = 0.05660985 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08866826 0 0.35200566 water fraction, min, max = 0.056610299 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088668709 0 0.35200752 water fraction, min, max = 0.05660985 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08866826 0 0.35200566 water fraction, min, max = 0.056610299 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.003918e-08, Final residual = 7.5514188e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4997619e-09, Final residual = 3.4789233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5534.22 s ClockTime = 5666 s fluxAdjustedLocalCo Co mean: 0.092773481 max: 0.59992617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091813887 -> dtInletScale=653.49591 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=653.49591 -> dtScale=1.0001231 deltaT = 0.61359469 Time = 2287.8 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 = 0.088667811 0 0.35200379 water fraction, min, max = 0.056610748 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088667362 0 0.35200193 water fraction, min, max = 0.056611197 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088667811 0 0.35200379 water fraction, min, max = 0.056610747 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088667362 0 0.35200193 water fraction, min, max = 0.056611196 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.379947e-07, Final residual = 6.2506063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4327578e-09, Final residual = 8.7955301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088667811 0 0.35200379 water fraction, min, max = 0.056610748 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088667362 0 0.35200193 water fraction, min, max = 0.056611197 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088667811 0 0.35200379 water fraction, min, max = 0.056610748 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088667362 0 0.35200193 water fraction, min, max = 0.056611197 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0085931e-08, Final residual = 7.7840964e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5453203e-09, Final residual = 3.5972874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5534.88 s ClockTime = 5667 s fluxAdjustedLocalCo Co mean: 0.092770797 max: 0.599908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091813887 -> dtInletScale=653.49591 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=653.49591 -> dtScale=1.0001534 deltaT = 0.61359469 Time = 2288.41 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 = 0.088666913 0 0.35200007 water fraction, min, max = 0.056611646 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088666464 0 0.35199821 water fraction, min, max = 0.056612094 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088666913 0 0.35200007 water fraction, min, max = 0.056611645 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088666465 0 0.35199821 water fraction, min, max = 0.056612094 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3777909e-07, Final residual = 6.2459523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4481373e-09, Final residual = 3.7384854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088666913 0 0.35200007 water fraction, min, max = 0.056611646 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088666464 0 0.35199821 water fraction, min, max = 0.056612095 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088666913 0 0.35200007 water fraction, min, max = 0.056611646 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088666464 0 0.35199821 water fraction, min, max = 0.056612095 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9888621e-08, Final residual = 8.3414149e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4962073e-09, Final residual = 6.3165081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5535.56 s ClockTime = 5668 s fluxAdjustedLocalCo Co mean: 0.092768114 max: 0.59988983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091813887 -> dtInletScale=653.49591 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=653.49591 -> dtScale=1.0001836 deltaT = 0.61369719 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 = 0.088666015 0 0.35199635 water fraction, min, max = 0.056612544 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088665567 0 0.35199449 water fraction, min, max = 0.056612992 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088666015 0 0.35199635 water fraction, min, max = 0.056612543 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088665567 0 0.35199449 water fraction, min, max = 0.056612991 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3766529e-07, Final residual = 6.2473992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4511687e-09, Final residual = 3.7250086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088666015 0 0.35199635 water fraction, min, max = 0.056612544 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088665567 0 0.35199449 water fraction, min, max = 0.056612993 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088666015 0 0.35199635 water fraction, min, max = 0.056612544 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088665567 0 0.35199449 water fraction, min, max = 0.056612993 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9922888e-08, Final residual = 7.7148532e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5220892e-09, Final residual = 4.5037919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5536.23 s ClockTime = 5668 s fluxAdjustedLocalCo Co mean: 0.092780928 max: 0.59997188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091829225 -> dtInletScale=653.38676 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=653.38676 -> dtScale=1.0000469 deltaT = 0.61369719 Time = 2289.64 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 = 0.088665118 0 0.35199263 water fraction, min, max = 0.056613441 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088664669 0 0.35199077 water fraction, min, max = 0.056613889 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088665118 0 0.35199263 water fraction, min, max = 0.05661344 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08866467 0 0.35199077 water fraction, min, max = 0.056613889 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3738975e-07, Final residual = 6.2453334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3513936e-09, Final residual = 3.7524325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088665118 0 0.35199263 water fraction, min, max = 0.056613441 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088664669 0 0.35199077 water fraction, min, max = 0.05661389 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088665118 0 0.35199263 water fraction, min, max = 0.056613441 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088664669 0 0.35199077 water fraction, min, max = 0.05661389 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9888777e-08, Final residual = 6.8411708e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4391671e-09, Final residual = 3.324812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5536.92 s ClockTime = 5669 s fluxAdjustedLocalCo Co mean: 0.092778247 max: 0.59995372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091829225 -> dtInletScale=653.38676 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=653.38676 -> dtScale=1.0000771 deltaT = 0.61369719 Time = 2290.25 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 = 0.088664221 0 0.35198891 water fraction, min, max = 0.056614338 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088663772 0 0.35198705 water fraction, min, max = 0.056614786 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088664221 0 0.35198891 water fraction, min, max = 0.056614338 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088663773 0 0.35198705 water fraction, min, max = 0.056614786 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3705347e-07, Final residual = 6.2471443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4553773e-09, Final residual = 5.3647054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088664221 0 0.35198891 water fraction, min, max = 0.056614338 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088663772 0 0.35198705 water fraction, min, max = 0.056614787 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088664221 0 0.35198891 water fraction, min, max = 0.056614338 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088663772 0 0.35198705 water fraction, min, max = 0.056614787 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.991278e-08, Final residual = 8.084834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4908404e-09, Final residual = 4.49564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5537.6 s ClockTime = 5670 s fluxAdjustedLocalCo Co mean: 0.092775566 max: 0.59993556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091829225 -> dtInletScale=653.38676 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=653.38676 -> dtScale=1.0001074 deltaT = 0.61369719 Time = 2290.86 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 = 0.088663324 0 0.35198519 water fraction, min, max = 0.056615235 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088662875 0 0.35198333 water fraction, min, max = 0.056615683 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088663324 0 0.35198519 water fraction, min, max = 0.056615234 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088662876 0 0.35198333 water fraction, min, max = 0.056615683 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3673558e-07, Final residual = 6.2455763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4059667e-09, Final residual = 3.8089408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088663324 0 0.35198519 water fraction, min, max = 0.056615235 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088662876 0 0.35198333 water fraction, min, max = 0.056615684 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088663324 0 0.35198519 water fraction, min, max = 0.056615235 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088662876 0 0.35198333 water fraction, min, max = 0.056615684 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9884781e-08, Final residual = 8.0647943e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191814e-09, Final residual = 5.6549878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5538.32 s ClockTime = 5670 s fluxAdjustedLocalCo Co mean: 0.092772885 max: 0.59991741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091829225 -> dtInletScale=653.38676 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=653.38676 -> dtScale=1.0001377 deltaT = 0.61369719 Time = 2291.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088662427 0 0.35198147 water fraction, min, max = 0.056616132 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661979 0 0.35197962 water fraction, min, max = 0.05661658 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088662427 0 0.35198147 water fraction, min, max = 0.056616131 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661979 0 0.35197962 water fraction, min, max = 0.056616579 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3652472e-07, Final residual = 6.2449083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4041867e-09, Final residual = 5.2007786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088662427 0 0.35198148 water fraction, min, max = 0.056616132 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661979 0 0.35197962 water fraction, min, max = 0.05661658 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088662427 0 0.35198148 water fraction, min, max = 0.056616132 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661979 0 0.35197962 water fraction, min, max = 0.05661658 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9891513e-08, Final residual = 7.8028944e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4978838e-09, Final residual = 4.9540838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5539.01 s ClockTime = 5671 s fluxAdjustedLocalCo Co mean: 0.092770205 max: 0.59989927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091829225 -> dtInletScale=653.38676 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=653.38676 -> dtScale=1.0001679 deltaT = 0.61379982 Time = 2292.09 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 = 0.08866153 0 0.35197776 water fraction, min, max = 0.056617028 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661082 0 0.3519759 water fraction, min, max = 0.056617476 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08866153 0 0.35197776 water fraction, min, max = 0.056617028 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661083 0 0.3519759 water fraction, min, max = 0.056617476 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3641574e-07, Final residual = 6.2416945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4738997e-09, Final residual = 5.8174226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661531 0 0.35197776 water fraction, min, max = 0.056617028 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661083 0 0.3519759 water fraction, min, max = 0.056617477 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661531 0 0.35197776 water fraction, min, max = 0.056617028 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661083 0 0.3519759 water fraction, min, max = 0.056617477 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9943572e-08, Final residual = 7.6210242e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4859354e-09, Final residual = 3.4202819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5539.7 s ClockTime = 5672 s fluxAdjustedLocalCo Co mean: 0.092783041 max: 0.59998145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091844581 -> dtInletScale=653.27752 fluxAdjustedLocalCo dtLocalScale=1.0000309, dtInletScale=653.27752 -> dtScale=1.0000309 deltaT = 0.61379982 Time = 2292.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088660634 0 0.35197404 water fraction, min, max = 0.056617925 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088660186 0 0.35197218 water fraction, min, max = 0.056618372 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088660634 0 0.35197404 water fraction, min, max = 0.056617924 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088660187 0 0.35197218 water fraction, min, max = 0.056618372 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3597421e-07, Final residual = 6.2434797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4354531e-09, Final residual = 9.8986769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088660634 0 0.35197404 water fraction, min, max = 0.056617925 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088660186 0 0.35197218 water fraction, min, max = 0.056618373 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088660634 0 0.35197404 water fraction, min, max = 0.056617925 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088660186 0 0.35197218 water fraction, min, max = 0.056618373 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0037647e-08, Final residual = 7.7726646e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4641105e-09, Final residual = 4.4979189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5540.39 s ClockTime = 5673 s fluxAdjustedLocalCo Co mean: 0.092780361 max: 0.5999633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091844581 -> dtInletScale=653.27752 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=653.27752 -> dtScale=1.0000612 deltaT = 0.61379982 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 = 0.088659738 0 0.35197033 water fraction, min, max = 0.056618821 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08865929 0 0.35196847 water fraction, min, max = 0.056619268 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088659738 0 0.35197033 water fraction, min, max = 0.05661882 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088659291 0 0.35196847 water fraction, min, max = 0.056619268 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3574957e-07, Final residual = 6.227755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4460027e-09, Final residual = 1.0104794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088659738 0 0.35197033 water fraction, min, max = 0.056618821 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08865929 0 0.35196847 water fraction, min, max = 0.056619269 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088659738 0 0.35197033 water fraction, min, max = 0.056618821 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08865929 0 0.35196847 water fraction, min, max = 0.056619269 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0082037e-08, Final residual = 8.0631787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5232968e-09, Final residual = 4.1086501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5541.12 s ClockTime = 5673 s fluxAdjustedLocalCo Co mean: 0.092777684 max: 0.59994517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091844581 -> dtInletScale=653.27752 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=653.27752 -> dtScale=1.0000914 deltaT = 0.61379982 Time = 2293.93 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 = 0.088658842 0 0.35196661 water fraction, min, max = 0.056619717 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088658394 0 0.35196476 water fraction, min, max = 0.056620164 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088658842 0 0.35196661 water fraction, min, max = 0.056619716 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088658395 0 0.35196476 water fraction, min, max = 0.056620163 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3547961e-07, Final residual = 6.2348496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3988783e-09, Final residual = 3.581061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088658842 0 0.35196661 water fraction, min, max = 0.056619717 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088658395 0 0.35196476 water fraction, min, max = 0.056620165 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088658842 0 0.35196661 water fraction, min, max = 0.056619717 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088658395 0 0.35196476 water fraction, min, max = 0.056620165 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.985296e-08, Final residual = 8.2083866e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5680737e-09, Final residual = 5.20755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5541.88 s ClockTime = 5674 s fluxAdjustedLocalCo Co mean: 0.092775007 max: 0.59992704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091844581 -> dtInletScale=653.27752 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=653.27752 -> dtScale=1.0001216 deltaT = 0.61379982 Time = 2294.55 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 = 0.088657947 0 0.3519629 water fraction, min, max = 0.056620612 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088657499 0 0.35196104 water fraction, min, max = 0.05662106 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088657947 0 0.3519629 water fraction, min, max = 0.056620611 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0886575 0 0.35196104 water fraction, min, max = 0.056621059 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3516627e-07, Final residual = 6.2338844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4163723e-09, Final residual = 4.4514147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088657947 0 0.3519629 water fraction, min, max = 0.056620612 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088657499 0 0.35196105 water fraction, min, max = 0.05662106 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088657947 0 0.3519629 water fraction, min, max = 0.056620612 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088657499 0 0.35196105 water fraction, min, max = 0.05662106 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9782864e-08, Final residual = 8.0680916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4764578e-09, Final residual = 5.5123885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5542.55 s ClockTime = 5675 s fluxAdjustedLocalCo Co mean: 0.092772331 max: 0.59990892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091844581 -> dtInletScale=653.27752 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=653.27752 -> dtScale=1.0001518 deltaT = 0.61379982 Time = 2295.16 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 = 0.088657051 0 0.35195919 water fraction, min, max = 0.056621508 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088656604 0 0.35195733 water fraction, min, max = 0.056621955 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088657051 0 0.35195919 water fraction, min, max = 0.056621507 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088656604 0 0.35195733 water fraction, min, max = 0.056621954 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.34965e-07, Final residual = 6.228604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4124132e-09, Final residual = 5.2891867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088657052 0 0.35195919 water fraction, min, max = 0.056621507 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088656604 0 0.35195733 water fraction, min, max = 0.056621955 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088657052 0 0.35195919 water fraction, min, max = 0.056621507 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088656604 0 0.35195733 water fraction, min, max = 0.056621955 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9828141e-08, Final residual = 7.9327673e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5250066e-09, Final residual = 5.2534669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5543.21 s ClockTime = 5676 s fluxAdjustedLocalCo Co mean: 0.092769656 max: 0.59989081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091844581 -> dtInletScale=653.27752 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=653.27752 -> dtScale=1.000182 deltaT = 0.61390258 Time = 2295.77 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 = 0.088656156 0 0.35195548 water fraction, min, max = 0.056622403 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088655709 0 0.35195362 water fraction, min, max = 0.05662285 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088656156 0 0.35195548 water fraction, min, max = 0.056622402 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088655709 0 0.35195362 water fraction, min, max = 0.056622849 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3487473e-07, Final residual = 6.2309943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4479297e-09, Final residual = 1.1812397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088656156 0 0.35195548 water fraction, min, max = 0.056622403 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088655709 0 0.35195362 water fraction, min, max = 0.05662285 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088656156 0 0.35195548 water fraction, min, max = 0.056622403 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088655709 0 0.35195362 water fraction, min, max = 0.05662285 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0021027e-08, Final residual = 7.0870197e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4915048e-09, Final residual = 3.449381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5543.91 s ClockTime = 5676 s fluxAdjustedLocalCo Co mean: 0.092782513 max: 0.59997312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091859958 -> dtInletScale=653.16816 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=653.16816 -> dtScale=1.0000448 deltaT = 0.61390258 Time = 2296.39 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 = 0.088655261 0 0.35195177 water fraction, min, max = 0.056623298 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088654814 0 0.35194991 water fraction, min, max = 0.056623745 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088655261 0 0.35195177 water fraction, min, max = 0.056623297 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088654815 0 0.35194991 water fraction, min, max = 0.056623744 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3452438e-07, Final residual = 6.2350025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3566038e-09, Final residual = 5.9797079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088655261 0 0.35195177 water fraction, min, max = 0.056623298 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088654814 0 0.35194991 water fraction, min, max = 0.056623745 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088655261 0 0.35195177 water fraction, min, max = 0.056623298 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088654814 0 0.35194991 water fraction, min, max = 0.056623745 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9800132e-08, Final residual = 8.291549e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5105818e-09, Final residual = 4.0278776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5544.6 s ClockTime = 5677 s fluxAdjustedLocalCo Co mean: 0.092779838 max: 0.59995501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091859958 -> dtInletScale=653.16816 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=653.16816 -> dtScale=1.000075 deltaT = 0.61390258 Time = 2297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088654367 0 0.35194806 water fraction, min, max = 0.056624192 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088653919 0 0.3519462 water fraction, min, max = 0.056624639 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088654367 0 0.35194806 water fraction, min, max = 0.056624192 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08865392 0 0.3519462 water fraction, min, max = 0.056624639 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3415998e-07, Final residual = 6.22584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3836528e-09, Final residual = 3.5749758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088654367 0 0.35194806 water fraction, min, max = 0.056624192 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08865392 0 0.35194621 water fraction, min, max = 0.05662464 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088654367 0 0.35194806 water fraction, min, max = 0.056624192 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08865392 0 0.35194621 water fraction, min, max = 0.05662464 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9807017e-08, Final residual = 8.1345441e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4861376e-09, Final residual = 4.9544128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5545.27 s ClockTime = 5678 s fluxAdjustedLocalCo Co mean: 0.092777164 max: 0.5999369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091859958 -> dtInletScale=653.16816 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=653.16816 -> dtScale=1.0001052 deltaT = 0.61390258 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 = 0.088653472 0 0.35194435 water fraction, min, max = 0.056625087 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088653025 0 0.3519425 water fraction, min, max = 0.056625534 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088653472 0 0.35194435 water fraction, min, max = 0.056625086 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088653026 0 0.3519425 water fraction, min, max = 0.056625533 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3388702e-07, Final residual = 6.225759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4446412e-09, Final residual = 6.3521953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088653472 0 0.35194435 water fraction, min, max = 0.056625087 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088653025 0 0.3519425 water fraction, min, max = 0.056625534 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088653472 0 0.35194435 water fraction, min, max = 0.056625087 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088653025 0 0.3519425 water fraction, min, max = 0.056625534 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9830647e-08, Final residual = 7.5467965e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4461553e-09, Final residual = 3.3760237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5545.96 s ClockTime = 5678 s fluxAdjustedLocalCo Co mean: 0.092774492 max: 0.59991881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091859958 -> dtInletScale=653.16816 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=653.16816 -> dtScale=1.0001353 deltaT = 0.61390258 Time = 2298.23 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 = 0.088652578 0 0.35194064 water fraction, min, max = 0.056625981 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088652131 0 0.35193879 water fraction, min, max = 0.056626428 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088652578 0 0.35194064 water fraction, min, max = 0.05662598 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088652132 0 0.35193879 water fraction, min, max = 0.056626427 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3360075e-07, Final residual = 6.2203704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4430317e-09, Final residual = 7.2220751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088652578 0 0.35194065 water fraction, min, max = 0.056625981 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088652131 0 0.35193879 water fraction, min, max = 0.056626428 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088652578 0 0.35194065 water fraction, min, max = 0.056625981 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088652131 0 0.35193879 water fraction, min, max = 0.056626428 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9850425e-08, Final residual = 8.3493031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5168382e-09, Final residual = 6.2473173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5546.63 s ClockTime = 5679 s fluxAdjustedLocalCo Co mean: 0.09277182 max: 0.59990071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091859958 -> dtInletScale=653.16816 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=653.16816 -> dtScale=1.0001655 deltaT = 0.61390258 Time = 2298.84 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 = 0.088651684 0 0.35193694 water fraction, min, max = 0.056626875 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088651237 0 0.35193509 water fraction, min, max = 0.056627321 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088651684 0 0.35193694 water fraction, min, max = 0.056626874 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088651238 0 0.35193509 water fraction, min, max = 0.056627321 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3335871e-07, Final residual = 6.2179325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3688287e-09, Final residual = 1.0351024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088651684 0 0.35193694 water fraction, min, max = 0.056626875 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088651237 0 0.35193509 water fraction, min, max = 0.056627322 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088651684 0 0.35193694 water fraction, min, max = 0.056626875 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088651237 0 0.35193509 water fraction, min, max = 0.056627322 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9891929e-08, Final residual = 7.72873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5215874e-09, Final residual = 4.8858573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5547.29 s ClockTime = 5680 s fluxAdjustedLocalCo Co mean: 0.092769149 max: 0.59988262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091859958 -> dtInletScale=653.16816 fluxAdjustedLocalCo dtLocalScale=1.0001957, dtInletScale=653.16816 -> dtScale=1.0001957 deltaT = 0.61400548 Time = 2299.46 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 = 0.08865079 0 0.35193323 water fraction, min, max = 0.056627769 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088650343 0 0.35193138 water fraction, min, max = 0.056628215 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08865079 0 0.35193323 water fraction, min, max = 0.056627768 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088650344 0 0.35193138 water fraction, min, max = 0.056628214 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3334237e-07, Final residual = 6.2172662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4131219e-09, Final residual = 1.172336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08865079 0 0.35193323 water fraction, min, max = 0.056627769 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088650344 0 0.35193138 water fraction, min, max = 0.056628216 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08865079 0 0.35193323 water fraction, min, max = 0.056627769 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088650344 0 0.35193138 water fraction, min, max = 0.056628216 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0050643e-08, Final residual = 8.1600995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4718119e-09, Final residual = 3.9774339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5547.95 s ClockTime = 5680 s fluxAdjustedLocalCo Co mean: 0.092782028 max: 0.59996508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091875355 -> dtInletScale=653.0587 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=653.0587 -> dtScale=1.0000582 deltaT = 0.61400548 Time = 2300.07 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 = 0.088649897 0 0.35192953 water fraction, min, max = 0.056628662 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08864945 0 0.35192768 water fraction, min, max = 0.056629109 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088649897 0 0.35192953 water fraction, min, max = 0.056628661 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088649451 0 0.35192768 water fraction, min, max = 0.056629108 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3289911e-07, Final residual = 6.2130792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.374543e-09, Final residual = 6.9616678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088649897 0 0.35192953 water fraction, min, max = 0.056628662 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08864945 0 0.35192768 water fraction, min, max = 0.056629109 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088649897 0 0.35192953 water fraction, min, max = 0.056628662 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08864945 0 0.35192768 water fraction, min, max = 0.056629109 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9796076e-08, Final residual = 7.4936736e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4813775e-09, Final residual = 4.853997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5548.63 s ClockTime = 5681 s fluxAdjustedLocalCo Co mean: 0.092779357 max: 0.59994699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091875355 -> dtInletScale=653.0587 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=653.0587 -> dtScale=1.0000884 deltaT = 0.61400548 Time = 2300.69 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 = 0.088649003 0 0.35192583 water fraction, min, max = 0.056629556 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088648557 0 0.35192397 water fraction, min, max = 0.056630002 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088649003 0 0.35192583 water fraction, min, max = 0.056629555 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088648557 0 0.35192397 water fraction, min, max = 0.056630001 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3264095e-07, Final residual = 6.2152261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3843175e-09, Final residual = 6.4827871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088649004 0 0.35192583 water fraction, min, max = 0.056629555 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088648557 0 0.35192398 water fraction, min, max = 0.056630002 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088649004 0 0.35192583 water fraction, min, max = 0.056629555 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088648557 0 0.35192398 water fraction, min, max = 0.056630002 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9804405e-08, Final residual = 7.3278781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4904992e-09, Final residual = 3.4742926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5549.28 s ClockTime = 5682 s fluxAdjustedLocalCo Co mean: 0.092776688 max: 0.59992892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091875355 -> dtInletScale=653.0587 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=653.0587 -> dtScale=1.0001185 deltaT = 0.61400548 Time = 2301.3 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 = 0.08864811 0 0.35192212 water fraction, min, max = 0.056630449 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088647664 0 0.35192027 water fraction, min, max = 0.056630895 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08864811 0 0.35192212 water fraction, min, max = 0.056630448 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088647665 0 0.35192027 water fraction, min, max = 0.056630894 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3230532e-07, Final residual = 6.2192309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.378278e-09, Final residual = 4.1815436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08864811 0 0.35192212 water fraction, min, max = 0.056630449 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088647664 0 0.35192027 water fraction, min, max = 0.056630895 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08864811 0 0.35192212 water fraction, min, max = 0.056630448 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088647664 0 0.35192027 water fraction, min, max = 0.056630895 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.969265e-08, Final residual = 7.7760713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5094356e-09, Final residual = 4.4726285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5549.96 s ClockTime = 5683 s fluxAdjustedLocalCo Co mean: 0.09277402 max: 0.59991085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091875355 -> dtInletScale=653.0587 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=653.0587 -> dtScale=1.0001486 deltaT = 0.61400548 Time = 2301.91 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 = 0.088647218 0 0.35191842 water fraction, min, max = 0.056631341 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088646771 0 0.35191657 water fraction, min, max = 0.056631787 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088647218 0 0.35191842 water fraction, min, max = 0.056631341 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088646772 0 0.35191657 water fraction, min, max = 0.056631787 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3201938e-07, Final residual = 6.2063499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4331661e-09, Final residual = 9.5092075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088647218 0 0.35191842 water fraction, min, max = 0.056631341 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088646771 0 0.35191657 water fraction, min, max = 0.056631788 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088647218 0 0.35191842 water fraction, min, max = 0.056631341 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088646771 0 0.35191657 water fraction, min, max = 0.056631788 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9896422e-08, Final residual = 8.3213871e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5073219e-09, Final residual = 5.6108522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5550.64 s ClockTime = 5683 s fluxAdjustedLocalCo Co mean: 0.092771352 max: 0.59989278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091875355 -> dtInletScale=653.0587 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=653.0587 -> dtScale=1.0001787 deltaT = 0.6141085 Time = 2302.53 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 = 0.088646325 0 0.35191472 water fraction, min, max = 0.056632234 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088645879 0 0.35191287 water fraction, min, max = 0.05663268 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088646325 0 0.35191472 water fraction, min, max = 0.056632233 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088645879 0 0.35191287 water fraction, min, max = 0.056632679 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3207152e-07, Final residual = 6.206644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3735519e-09, Final residual = 4.3354704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088646325 0 0.35191472 water fraction, min, max = 0.056632234 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088645879 0 0.35191287 water fraction, min, max = 0.056632681 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088646325 0 0.35191472 water fraction, min, max = 0.056632234 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088645879 0 0.35191287 water fraction, min, max = 0.05663268 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9712754e-08, Final residual = 8.2349297e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.489629e-09, Final residual = 3.6957096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5551.31 s ClockTime = 5684 s fluxAdjustedLocalCo Co mean: 0.092784251 max: 0.59997537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009189077 -> dtInletScale=652.94915 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=652.94915 -> dtScale=1.0000411 deltaT = 0.6141085 Time = 2303.14 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 = 0.088645432 0 0.35191102 water fraction, min, max = 0.056633127 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088644986 0 0.35190917 water fraction, min, max = 0.056633572 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088645432 0 0.35191102 water fraction, min, max = 0.056633126 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088644987 0 0.35190917 water fraction, min, max = 0.056633572 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3158903e-07, Final residual = 6.2089628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4023105e-09, Final residual = 8.0200999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088645433 0 0.35191102 water fraction, min, max = 0.056633126 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088644987 0 0.35190917 water fraction, min, max = 0.056633573 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088645433 0 0.35191102 water fraction, min, max = 0.056633126 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088644987 0 0.35190917 water fraction, min, max = 0.056633573 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9759618e-08, Final residual = 7.9824993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5185965e-09, Final residual = 3.6473448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5552.02 s ClockTime = 5685 s fluxAdjustedLocalCo Co mean: 0.092781583 max: 0.5999573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009189077 -> dtInletScale=652.94915 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=652.94915 -> dtScale=1.0000712 deltaT = 0.6141085 Time = 2303.76 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 = 0.08864454 0 0.35190732 water fraction, min, max = 0.056634019 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088644094 0 0.35190547 water fraction, min, max = 0.056634464 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08864454 0 0.35190732 water fraction, min, max = 0.056634018 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088644095 0 0.35190547 water fraction, min, max = 0.056634464 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3128564e-07, Final residual = 6.2047034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4050237e-09, Final residual = 5.1988861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08864454 0 0.35190732 water fraction, min, max = 0.056634019 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088644094 0 0.35190548 water fraction, min, max = 0.056634465 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08864454 0 0.35190732 water fraction, min, max = 0.056634019 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088644094 0 0.35190548 water fraction, min, max = 0.056634465 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9737275e-08, Final residual = 7.9436213e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.483355e-09, Final residual = 3.52972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5552.7 s ClockTime = 5685 s fluxAdjustedLocalCo Co mean: 0.092778918 max: 0.59993925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009189077 -> dtInletScale=652.94915 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=652.94915 -> dtScale=1.0001013 deltaT = 0.6141085 Time = 2304.37 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 = 0.088643648 0 0.35190363 water fraction, min, max = 0.056634911 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088643202 0 0.35190178 water fraction, min, max = 0.056635356 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088643648 0 0.35190363 water fraction, min, max = 0.05663491 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088643203 0 0.35190178 water fraction, min, max = 0.056635356 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3095789e-07, Final residual = 6.2033296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3626367e-09, Final residual = 1.0972561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088643648 0 0.35190363 water fraction, min, max = 0.056634911 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088643203 0 0.35190178 water fraction, min, max = 0.056635357 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088643648 0 0.35190363 water fraction, min, max = 0.056634911 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088643203 0 0.35190178 water fraction, min, max = 0.056635357 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9807884e-08, Final residual = 7.3745232e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4834711e-09, Final residual = 3.7136696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5553.44 s ClockTime = 5686 s fluxAdjustedLocalCo Co mean: 0.092776252 max: 0.5999212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009189077 -> dtInletScale=652.94915 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=652.94915 -> dtScale=1.0001314 deltaT = 0.6141085 Time = 2304.98 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 = 0.088642757 0 0.35189993 water fraction, min, max = 0.056635802 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088642311 0 0.35189808 water fraction, min, max = 0.056636248 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088642757 0 0.35189993 water fraction, min, max = 0.056635802 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088642311 0 0.35189808 water fraction, min, max = 0.056636247 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3084567e-07, Final residual = 6.2060873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4686154e-09, Final residual = 4.820209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088642757 0 0.35189993 water fraction, min, max = 0.056635802 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088642311 0 0.35189808 water fraction, min, max = 0.056636248 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088642757 0 0.35189993 water fraction, min, max = 0.056635802 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088642311 0 0.35189808 water fraction, min, max = 0.056636248 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9612052e-08, Final residual = 6.9271525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4392578e-09, Final residual = 4.5072431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5554.15 s ClockTime = 5687 s fluxAdjustedLocalCo Co mean: 0.092773588 max: 0.59990315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009189077 -> dtInletScale=652.94915 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=652.94915 -> dtScale=1.0001614 deltaT = 0.6141085 Time = 2305.6 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 = 0.088641865 0 0.35189623 water fraction, min, max = 0.056636694 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641419 0 0.35189439 water fraction, min, max = 0.056637139 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641865 0 0.35189623 water fraction, min, max = 0.056636693 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08864142 0 0.35189439 water fraction, min, max = 0.056637138 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3055693e-07, Final residual = 6.2051552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3984241e-09, Final residual = 4.9329752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641865 0 0.35189624 water fraction, min, max = 0.056636694 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08864142 0 0.35189439 water fraction, min, max = 0.05663714 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641865 0 0.35189624 water fraction, min, max = 0.056636694 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08864142 0 0.35189439 water fraction, min, max = 0.05663714 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9642726e-08, Final residual = 6.8199637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3868462e-09, Final residual = 3.6291797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5554.83 s ClockTime = 5687 s fluxAdjustedLocalCo Co mean: 0.092770925 max: 0.59988512 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009189077 -> dtInletScale=652.94915 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=652.94915 -> dtScale=1.0001915 deltaT = 0.61421166 Time = 2306.21 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 = 0.088640974 0 0.35189254 water fraction, min, max = 0.056637585 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088640528 0 0.35189069 water fraction, min, max = 0.05663803 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088640974 0 0.35189254 water fraction, min, max = 0.056637584 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088640529 0 0.35189069 water fraction, min, max = 0.05663803 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3043951e-07, Final residual = 6.1971229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3888789e-09, Final residual = 6.4364216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088640974 0 0.35189254 water fraction, min, max = 0.056637585 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088640528 0 0.35189069 water fraction, min, max = 0.056638031 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088640974 0 0.35189254 water fraction, min, max = 0.056637585 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088640529 0 0.35189069 water fraction, min, max = 0.056638031 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9649894e-08, Final residual = 7.1814233e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4649467e-09, Final residual = 3.4983295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5555.51 s ClockTime = 5688 s fluxAdjustedLocalCo Co mean: 0.092783845 max: 0.59996784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091906206 -> dtInletScale=652.83948 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=652.83948 -> dtScale=1.0000536 deltaT = 0.61421166 Time = 2306.83 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 = 0.088640083 0 0.35188885 water fraction, min, max = 0.056638476 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088639637 0 0.351887 water fraction, min, max = 0.056638921 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088640083 0 0.35188885 water fraction, min, max = 0.056638475 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088639638 0 0.351887 water fraction, min, max = 0.056638921 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2999825e-07, Final residual = 6.1989369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3637124e-09, Final residual = 3.6678176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088640083 0 0.35188885 water fraction, min, max = 0.056638476 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088639638 0 0.351887 water fraction, min, max = 0.056638922 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088640083 0 0.35188885 water fraction, min, max = 0.056638476 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088639638 0 0.351887 water fraction, min, max = 0.056638922 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9624557e-08, Final residual = 7.8885146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4977653e-09, Final residual = 5.2947693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5556.18 s ClockTime = 5689 s fluxAdjustedLocalCo Co mean: 0.092781182 max: 0.59994981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091906206 -> dtInletScale=652.83948 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=652.83948 -> dtScale=1.0000837 deltaT = 0.61421166 Time = 2307.44 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 = 0.088639192 0 0.35188515 water fraction, min, max = 0.056639367 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088638747 0 0.35188331 water fraction, min, max = 0.056639812 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088639192 0 0.35188515 water fraction, min, max = 0.056639366 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088638747 0 0.35188331 water fraction, min, max = 0.056639811 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2985579e-07, Final residual = 6.2022759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3839195e-09, Final residual = 1.1591846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088639192 0 0.35188515 water fraction, min, max = 0.056639367 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088638747 0 0.35188331 water fraction, min, max = 0.056639813 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088639192 0 0.35188515 water fraction, min, max = 0.056639367 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088638747 0 0.35188331 water fraction, min, max = 0.056639813 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9957944e-08, Final residual = 8.0341931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4879732e-09, Final residual = 3.631124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5556.85 s ClockTime = 5690 s fluxAdjustedLocalCo Co mean: 0.092778521 max: 0.59993178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091906206 -> dtInletScale=652.83948 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=652.83948 -> dtScale=1.0001137 deltaT = 0.61421166 Time = 2308.05 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 = 0.088638301 0 0.35188146 water fraction, min, max = 0.056640258 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088637856 0 0.35187962 water fraction, min, max = 0.056640702 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088638301 0 0.35188146 water fraction, min, max = 0.056640257 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088637857 0 0.35187962 water fraction, min, max = 0.056640702 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2959801e-07, Final residual = 6.1946143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2893867e-09, Final residual = 3.9780558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088638301 0 0.35188146 water fraction, min, max = 0.056640258 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088637856 0 0.35187962 water fraction, min, max = 0.056640703 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088638301 0 0.35188146 water fraction, min, max = 0.056640258 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088637856 0 0.35187962 water fraction, min, max = 0.056640703 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.95795e-08, Final residual = 6.8121543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.502705e-09, Final residual = 4.6323609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5557.58 s ClockTime = 5690 s fluxAdjustedLocalCo Co mean: 0.09277586 max: 0.59991375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091906206 -> dtInletScale=652.83948 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=652.83948 -> dtScale=1.0001438 deltaT = 0.61421166 Time = 2308.67 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 = 0.088637411 0 0.35187777 water fraction, min, max = 0.056641148 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088636966 0 0.35187593 water fraction, min, max = 0.056641593 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088637411 0 0.35187777 water fraction, min, max = 0.056641147 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088636967 0 0.35187593 water fraction, min, max = 0.056641592 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2933848e-07, Final residual = 6.1935395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3946116e-09, Final residual = 3.6465038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088637411 0 0.35187777 water fraction, min, max = 0.056641148 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088636966 0 0.35187593 water fraction, min, max = 0.056641593 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088637411 0 0.35187777 water fraction, min, max = 0.056641148 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088636966 0 0.35187593 water fraction, min, max = 0.056641593 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9546812e-08, Final residual = 7.9681993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5181155e-09, Final residual = 4.5583986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5558.25 s ClockTime = 5691 s fluxAdjustedLocalCo Co mean: 0.0927732 max: 0.59989574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091906206 -> dtInletScale=652.83948 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=652.83948 -> dtScale=1.0001738 deltaT = 0.61431494 Time = 2309.28 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 = 0.088636521 0 0.35187408 water fraction, min, max = 0.056642038 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088636076 0 0.35187224 water fraction, min, max = 0.056642483 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088636521 0 0.35187408 water fraction, min, max = 0.056642037 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088636076 0 0.35187224 water fraction, min, max = 0.056642482 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2914824e-07, Final residual = 6.1902589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4052683e-09, Final residual = 6.4543831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088636521 0 0.35187408 water fraction, min, max = 0.056642038 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088636076 0 0.35187224 water fraction, min, max = 0.056642483 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088636521 0 0.35187408 water fraction, min, max = 0.056642038 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088636076 0 0.35187224 water fraction, min, max = 0.056642483 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9635996e-08, Final residual = 7.4887667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4652537e-09, Final residual = 4.3157042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5558.93 s ClockTime = 5692 s fluxAdjustedLocalCo Co mean: 0.09278614 max: 0.59997859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091921661 -> dtInletScale=652.72972 fluxAdjustedLocalCo dtLocalScale=1.0000357, dtInletScale=652.72972 -> dtScale=1.0000357 deltaT = 0.61431494 Time = 2309.9 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 = 0.088635631 0 0.35187039 water fraction, min, max = 0.056642928 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088635186 0 0.35186855 water fraction, min, max = 0.056643373 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088635631 0 0.35187039 water fraction, min, max = 0.056642927 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088635187 0 0.35186855 water fraction, min, max = 0.056643372 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2882172e-07, Final residual = 6.1960252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3953773e-09, Final residual = 3.6799227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088635631 0 0.35187039 water fraction, min, max = 0.056642928 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088635186 0 0.35186855 water fraction, min, max = 0.056643373 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088635631 0 0.35187039 water fraction, min, max = 0.056642928 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088635186 0 0.35186855 water fraction, min, max = 0.056643373 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9585242e-08, Final residual = 6.9037416e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4240039e-09, Final residual = 3.142674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5559.58 s ClockTime = 5692 s fluxAdjustedLocalCo Co mean: 0.092783481 max: 0.59996058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091921661 -> dtInletScale=652.72972 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=652.72972 -> dtScale=1.0000657 deltaT = 0.61431494 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 = 0.088634741 0 0.3518667 water fraction, min, max = 0.056643818 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088634296 0 0.35186486 water fraction, min, max = 0.056644262 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088634741 0 0.3518667 water fraction, min, max = 0.056643817 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088634297 0 0.35186486 water fraction, min, max = 0.056644262 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2856698e-07, Final residual = 6.1850347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3112013e-09, Final residual = 3.5580607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088634741 0 0.3518667 water fraction, min, max = 0.056643818 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088634297 0 0.35186486 water fraction, min, max = 0.056644263 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088634741 0 0.3518667 water fraction, min, max = 0.056643818 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088634297 0 0.35186486 water fraction, min, max = 0.056644263 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9588716e-08, Final residual = 7.6121018e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5054745e-09, Final residual = 4.88536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5560.26 s ClockTime = 5693 s fluxAdjustedLocalCo Co mean: 0.092780822 max: 0.59994257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091921661 -> dtInletScale=652.72972 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=652.72972 -> dtScale=1.0000957 deltaT = 0.61431494 Time = 2311.13 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 = 0.088633852 0 0.35186302 water fraction, min, max = 0.056644707 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088633407 0 0.35186117 water fraction, min, max = 0.056645152 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088633852 0 0.35186302 water fraction, min, max = 0.056644707 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088633408 0 0.35186117 water fraction, min, max = 0.056645151 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2832736e-07, Final residual = 6.1898799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3852834e-09, Final residual = 3.9996717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088633852 0 0.35186302 water fraction, min, max = 0.056644707 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088633407 0 0.35186117 water fraction, min, max = 0.056645152 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088633852 0 0.35186302 water fraction, min, max = 0.056644707 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088633407 0 0.35186117 water fraction, min, max = 0.056645152 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9540062e-08, Final residual = 7.464465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4661643e-09, Final residual = 4.9190082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5560.93 s ClockTime = 5694 s fluxAdjustedLocalCo Co mean: 0.092778164 max: 0.59992457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091921661 -> dtInletScale=652.72972 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=652.72972 -> dtScale=1.0001257 deltaT = 0.61431494 Time = 2311.74 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 = 0.088632962 0 0.35185933 water fraction, min, max = 0.056645597 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088632518 0 0.35185749 water fraction, min, max = 0.056646041 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088632962 0 0.35185933 water fraction, min, max = 0.056645596 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088632519 0 0.35185749 water fraction, min, max = 0.05664604 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2809069e-07, Final residual = 6.1798853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3387189e-09, Final residual = 3.6715727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088632963 0 0.35185933 water fraction, min, max = 0.056645596 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088632518 0 0.35185749 water fraction, min, max = 0.056646041 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088632963 0 0.35185933 water fraction, min, max = 0.056645596 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088632518 0 0.35185749 water fraction, min, max = 0.056646041 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9494186e-08, Final residual = 7.4906035e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5195944e-09, Final residual = 3.4982183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5561.61 s ClockTime = 5694 s fluxAdjustedLocalCo Co mean: 0.092775507 max: 0.59990657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091921661 -> dtInletScale=652.72972 fluxAdjustedLocalCo dtLocalScale=1.0001557, dtInletScale=652.72972 -> dtScale=1.0001557 deltaT = 0.61431494 Time = 2312.35 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 = 0.088632073 0 0.35185565 water fraction, min, max = 0.056646486 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631629 0 0.3518538 water fraction, min, max = 0.05664693 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088632073 0 0.35185565 water fraction, min, max = 0.056646485 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08863163 0 0.3518538 water fraction, min, max = 0.056646929 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2768174e-07, Final residual = 6.1793068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4231181e-09, Final residual = 6.2258767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088632074 0 0.35185565 water fraction, min, max = 0.056646485 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631629 0 0.3518538 water fraction, min, max = 0.05664693 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088632074 0 0.35185565 water fraction, min, max = 0.056646485 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631629 0 0.3518538 water fraction, min, max = 0.05664693 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9611801e-08, Final residual = 7.8978117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5236191e-09, Final residual = 3.7614498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5562.3 s ClockTime = 5695 s fluxAdjustedLocalCo Co mean: 0.092772852 max: 0.59988859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091921661 -> dtInletScale=652.72972 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=652.72972 -> dtScale=1.0001857 deltaT = 0.61441836 Time = 2312.97 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 = 0.088631185 0 0.35185196 water fraction, min, max = 0.056647374 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08863074 0 0.35185012 water fraction, min, max = 0.056647818 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631185 0 0.35185196 water fraction, min, max = 0.056647374 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088630741 0 0.35185012 water fraction, min, max = 0.056647818 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2764781e-07, Final residual = 6.1756394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4329198e-09, Final residual = 7.0438148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631185 0 0.35185196 water fraction, min, max = 0.056647374 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088630741 0 0.35185012 water fraction, min, max = 0.056647819 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631185 0 0.35185196 water fraction, min, max = 0.056647374 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088630741 0 0.35185012 water fraction, min, max = 0.056647819 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9506726e-08, Final residual = 7.2039383e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4614079e-09, Final residual = 4.5454433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5562.98 s ClockTime = 5696 s fluxAdjustedLocalCo Co mean: 0.092785813 max: 0.59997158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091937136 -> dtInletScale=652.61985 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=652.61985 -> dtScale=1.0000474 deltaT = 0.61441836 Time = 2313.58 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 = 0.088630296 0 0.35184828 water fraction, min, max = 0.056648263 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088629852 0 0.35184644 water fraction, min, max = 0.056648707 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088630296 0 0.35184828 water fraction, min, max = 0.056648262 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088629852 0 0.35184644 water fraction, min, max = 0.056648706 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2735587e-07, Final residual = 6.1898117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3330517e-09, Final residual = 3.7520969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088630296 0 0.35184828 water fraction, min, max = 0.056648263 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088629852 0 0.35184644 water fraction, min, max = 0.056648707 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088630296 0 0.35184828 water fraction, min, max = 0.056648263 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088629852 0 0.35184644 water fraction, min, max = 0.056648707 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9556254e-08, Final residual = 7.5923599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4724174e-09, Final residual = 3.4118092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5563.66 s ClockTime = 5697 s fluxAdjustedLocalCo Co mean: 0.092783159 max: 0.5999536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091937136 -> dtInletScale=652.61985 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=652.61985 -> dtScale=1.0000773 deltaT = 0.61441836 Time = 2314.2 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 = 0.088629408 0 0.3518446 water fraction, min, max = 0.056649151 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088628964 0 0.35184275 water fraction, min, max = 0.056649595 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088629408 0 0.3518446 water fraction, min, max = 0.056649151 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088628964 0 0.35184275 water fraction, min, max = 0.056649594 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.269597e-07, Final residual = 6.1823444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4022369e-09, Final residual = 7.5523175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088629408 0 0.3518446 water fraction, min, max = 0.056649151 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088628964 0 0.35184276 water fraction, min, max = 0.056649596 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088629408 0 0.3518446 water fraction, min, max = 0.056649151 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088628964 0 0.35184276 water fraction, min, max = 0.056649596 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.957567e-08, Final residual = 6.9345505e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4858488e-09, Final residual = 3.7830295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5564.39 s ClockTime = 5697 s fluxAdjustedLocalCo Co mean: 0.092780504 max: 0.59993562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091937136 -> dtInletScale=652.61985 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=652.61985 -> dtScale=1.0001073 deltaT = 0.61441836 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 = 0.08862852 0 0.35184091 water fraction, min, max = 0.056650039 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088628076 0 0.35183907 water fraction, min, max = 0.056650483 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08862852 0 0.35184091 water fraction, min, max = 0.056650039 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088628076 0 0.35183907 water fraction, min, max = 0.056650482 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2671444e-07, Final residual = 6.1874311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3497166e-09, Final residual = 9.0008494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08862852 0 0.35184091 water fraction, min, max = 0.056650039 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088628076 0 0.35183907 water fraction, min, max = 0.056650484 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08862852 0 0.35184091 water fraction, min, max = 0.056650039 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088628076 0 0.35183907 water fraction, min, max = 0.056650484 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9583393e-08, Final residual = 7.7743393e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5190641e-09, Final residual = 5.2705989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5565.08 s ClockTime = 5698 s fluxAdjustedLocalCo Co mean: 0.09277785 max: 0.59991764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091937136 -> dtInletScale=652.61985 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=652.61985 -> dtScale=1.0001373 deltaT = 0.61441836 Time = 2315.43 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 = 0.088627632 0 0.35183723 water fraction, min, max = 0.056650927 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088627188 0 0.35183539 water fraction, min, max = 0.056651371 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088627632 0 0.35183723 water fraction, min, max = 0.056650927 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088627188 0 0.35183539 water fraction, min, max = 0.05665137 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2644911e-07, Final residual = 6.1851815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3151855e-09, Final residual = 7.110566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088627632 0 0.35183723 water fraction, min, max = 0.056650927 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088627188 0 0.35183539 water fraction, min, max = 0.056651371 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088627632 0 0.35183723 water fraction, min, max = 0.056650927 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088627188 0 0.35183539 water fraction, min, max = 0.056651371 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9569682e-08, Final residual = 6.7269125e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4421454e-09, Final residual = 3.3411528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5565.91 s ClockTime = 5699 s fluxAdjustedLocalCo Co mean: 0.092775198 max: 0.59989968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091937136 -> dtInletScale=652.61985 fluxAdjustedLocalCo dtLocalScale=1.0001672, dtInletScale=652.61985 -> dtScale=1.0001672 deltaT = 0.61452191 Time = 2316.04 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 = 0.088626744 0 0.35183355 water fraction, min, max = 0.056651815 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0886263 0 0.35183171 water fraction, min, max = 0.056652258 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088626744 0 0.35183355 water fraction, min, max = 0.056651814 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088626301 0 0.35183171 water fraction, min, max = 0.056652258 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2635406e-07, Final residual = 6.1708629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3425018e-09, Final residual = 5.1543579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088626744 0 0.35183355 water fraction, min, max = 0.056651815 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0886263 0 0.35183172 water fraction, min, max = 0.056652259 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088626744 0 0.35183355 water fraction, min, max = 0.056651815 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0886263 0 0.35183172 water fraction, min, max = 0.056652259 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9518201e-08, Final residual = 8.0872424e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.489008e-09, Final residual = 5.8263161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5566.63 s ClockTime = 5700 s fluxAdjustedLocalCo Co mean: 0.092788179 max: 0.5999828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091952629 -> dtInletScale=652.50989 fluxAdjustedLocalCo dtLocalScale=1.0000287, dtInletScale=652.50989 -> dtScale=1.0000287 deltaT = 0.61452191 Time = 2316.66 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 = 0.088625856 0 0.35182988 water fraction, min, max = 0.056652703 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088625413 0 0.35182804 water fraction, min, max = 0.056653146 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088625856 0 0.35182988 water fraction, min, max = 0.056652702 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088625413 0 0.35182804 water fraction, min, max = 0.056653145 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2606974e-07, Final residual = 6.1787937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3414941e-09, Final residual = 7.5970358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088625857 0 0.35182988 water fraction, min, max = 0.056652702 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088625413 0 0.35182804 water fraction, min, max = 0.056653146 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088625857 0 0.35182988 water fraction, min, max = 0.056652702 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088625413 0 0.35182804 water fraction, min, max = 0.056653146 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9604339e-08, Final residual = 8.1170876e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5689764e-09, Final residual = 5.9373877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5567.31 s ClockTime = 5700 s fluxAdjustedLocalCo Co mean: 0.092785528 max: 0.59996483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091952629 -> dtInletScale=652.50989 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=652.50989 -> dtScale=1.0000586 deltaT = 0.61452191 Time = 2317.27 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 = 0.088624969 0 0.3518262 water fraction, min, max = 0.05665359 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624526 0 0.35182436 water fraction, min, max = 0.056654033 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624969 0 0.3518262 water fraction, min, max = 0.056653589 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624526 0 0.35182436 water fraction, min, max = 0.056654032 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2589207e-07, Final residual = 6.1721095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3698989e-09, Final residual = 3.4860115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624969 0 0.3518262 water fraction, min, max = 0.05665359 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624526 0 0.35182436 water fraction, min, max = 0.056654034 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624969 0 0.3518262 water fraction, min, max = 0.05665359 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624526 0 0.35182436 water fraction, min, max = 0.056654034 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9380912e-08, Final residual = 8.197919e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4967145e-09, Final residual = 6.1722826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5567.98 s ClockTime = 5701 s fluxAdjustedLocalCo Co mean: 0.092782877 max: 0.59994687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091952629 -> dtInletScale=652.50989 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=652.50989 -> dtScale=1.0000886 deltaT = 0.61452191 Time = 2317.89 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 = 0.088624082 0 0.35182252 water fraction, min, max = 0.056654477 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088623639 0 0.35182068 water fraction, min, max = 0.05665492 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624082 0 0.35182252 water fraction, min, max = 0.056654476 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088623639 0 0.35182068 water fraction, min, max = 0.056654919 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2553258e-07, Final residual = 6.1676963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2942091e-09, Final residual = 6.0344469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624082 0 0.35182252 water fraction, min, max = 0.056654477 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088623639 0 0.35182068 water fraction, min, max = 0.05665492 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624082 0 0.35182252 water fraction, min, max = 0.056654477 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088623639 0 0.35182068 water fraction, min, max = 0.05665492 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9491525e-08, Final residual = 7.694974e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5044326e-09, Final residual = 3.7219478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5568.64 s ClockTime = 5702 s fluxAdjustedLocalCo Co mean: 0.092780227 max: 0.59992892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091952629 -> dtInletScale=652.50989 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=652.50989 -> dtScale=1.0001185 deltaT = 0.61452191 Time = 2318.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088623195 0 0.35181885 water fraction, min, max = 0.056655364 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088622752 0 0.35181701 water fraction, min, max = 0.056655807 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088623195 0 0.35181885 water fraction, min, max = 0.056655363 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088622753 0 0.35181701 water fraction, min, max = 0.056655806 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2519511e-07, Final residual = 6.1681314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3910146e-09, Final residual = 3.6164131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088623195 0 0.35181885 water fraction, min, max = 0.056655363 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088622752 0 0.35181701 water fraction, min, max = 0.056655807 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088623195 0 0.35181885 water fraction, min, max = 0.056655363 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088622752 0 0.35181701 water fraction, min, max = 0.056655807 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9415204e-08, Final residual = 7.6324008e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5081622e-09, Final residual = 5.1611047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5569.35 s ClockTime = 5702 s fluxAdjustedLocalCo Co mean: 0.092777577 max: 0.59991097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091952629 -> dtInletScale=652.50989 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=652.50989 -> dtScale=1.0001484 deltaT = 0.61452191 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 = 0.088622309 0 0.35181517 water fraction, min, max = 0.05665625 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088621866 0 0.35181333 water fraction, min, max = 0.056656693 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088622309 0 0.35181517 water fraction, min, max = 0.056656249 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088621866 0 0.35181333 water fraction, min, max = 0.056656692 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2492737e-07, Final residual = 6.1705771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3798276e-09, Final residual = 7.3298632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088622309 0 0.35181517 water fraction, min, max = 0.05665625 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088621866 0 0.35181333 water fraction, min, max = 0.056656693 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088622309 0 0.35181517 water fraction, min, max = 0.05665625 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088621866 0 0.35181333 water fraction, min, max = 0.056656693 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9471083e-08, Final residual = 8.1842674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5542778e-09, Final residual = 5.242967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5570.08 s ClockTime = 5703 s fluxAdjustedLocalCo Co mean: 0.092774929 max: 0.59989303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091952629 -> dtInletScale=652.50989 fluxAdjustedLocalCo dtLocalScale=1.0001783, dtInletScale=652.50989 -> dtScale=1.0001783 deltaT = 0.61462559 Time = 2319.73 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 = 0.088621422 0 0.3518115 water fraction, min, max = 0.056657136 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088620979 0 0.35180966 water fraction, min, max = 0.056657579 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088621422 0 0.3518115 water fraction, min, max = 0.056657136 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08862098 0 0.35180966 water fraction, min, max = 0.056657579 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2485038e-07, Final residual = 6.1680969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2881401e-09, Final residual = 5.8966938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088621423 0 0.3518115 water fraction, min, max = 0.056657136 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08862098 0 0.35180966 water fraction, min, max = 0.05665758 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088621423 0 0.3518115 water fraction, min, max = 0.056657136 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08862098 0 0.35180966 water fraction, min, max = 0.05665758 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9396442e-08, Final residual = 8.2465086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4888313e-09, Final residual = 6.1772322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5570.79 s ClockTime = 5704 s fluxAdjustedLocalCo Co mean: 0.092787932 max: 0.5999763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091968143 -> dtInletScale=652.39982 fluxAdjustedLocalCo dtLocalScale=1.0000395, dtInletScale=652.39982 -> dtScale=1.0000395 deltaT = 0.61462559 Time = 2320.34 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 = 0.088620536 0 0.35180782 water fraction, min, max = 0.056658023 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088620093 0 0.35180599 water fraction, min, max = 0.056658465 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088620536 0 0.35180782 water fraction, min, max = 0.056658022 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088620094 0 0.35180599 water fraction, min, max = 0.056658465 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2449301e-07, Final residual = 6.1547179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3677595e-09, Final residual = 3.6098717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088620536 0 0.35180782 water fraction, min, max = 0.056658023 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088620094 0 0.35180599 water fraction, min, max = 0.056658466 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088620536 0 0.35180782 water fraction, min, max = 0.056658022 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088620094 0 0.35180599 water fraction, min, max = 0.056658466 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9487873e-08, Final residual = 8.2295452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4991885e-09, Final residual = 6.8065924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5571.52 s ClockTime = 5705 s fluxAdjustedLocalCo Co mean: 0.092785285 max: 0.59995836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091968143 -> dtInletScale=652.39982 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=652.39982 -> dtScale=1.0000694 deltaT = 0.61462559 Time = 2320.96 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 = 0.08861965 0 0.35180415 water fraction, min, max = 0.056658909 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088619208 0 0.35180232 water fraction, min, max = 0.056659351 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08861965 0 0.35180415 water fraction, min, max = 0.056658908 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088619208 0 0.35180232 water fraction, min, max = 0.05665935 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2429525e-07, Final residual = 6.1559288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3530201e-09, Final residual = 7.6528258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088619651 0 0.35180415 water fraction, min, max = 0.056658908 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088619208 0 0.35180232 water fraction, min, max = 0.056659352 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088619651 0 0.35180415 water fraction, min, max = 0.056658908 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088619208 0 0.35180232 water fraction, min, max = 0.056659352 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9475279e-08, Final residual = 7.1308573e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4770628e-09, Final residual = 3.5888845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5572.24 s ClockTime = 5705 s fluxAdjustedLocalCo Co mean: 0.092782638 max: 0.59994044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091968143 -> dtInletScale=652.39982 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=652.39982 -> dtScale=1.0000993 deltaT = 0.61462559 Time = 2321.57 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 = 0.088618765 0 0.35180048 water fraction, min, max = 0.056659794 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088618322 0 0.35179864 water fraction, min, max = 0.056660237 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088618765 0 0.35180048 water fraction, min, max = 0.056659793 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088618323 0 0.35179864 water fraction, min, max = 0.056660236 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.239507e-07, Final residual = 6.1631757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3892917e-09, Final residual = 9.4802076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088618765 0 0.35180048 water fraction, min, max = 0.056659794 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088618322 0 0.35179865 water fraction, min, max = 0.056660237 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088618765 0 0.35180048 water fraction, min, max = 0.056659794 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088618322 0 0.35179865 water fraction, min, max = 0.056660237 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9517725e-08, Final residual = 6.9647456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4461942e-09, Final residual = 3.8586998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5572.92 s ClockTime = 5706 s fluxAdjustedLocalCo Co mean: 0.092779992 max: 0.59992251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091968143 -> dtInletScale=652.39982 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=652.39982 -> dtScale=1.0001292 deltaT = 0.61462559 Time = 2322.19 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 = 0.088617879 0 0.35179681 water fraction, min, max = 0.05666068 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088617437 0 0.35179498 water fraction, min, max = 0.056661122 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088617879 0 0.35179681 water fraction, min, max = 0.056660679 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088617437 0 0.35179498 water fraction, min, max = 0.056661121 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2376379e-07, Final residual = 6.1622307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3775459e-09, Final residual = 3.6361829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088617879 0 0.35179681 water fraction, min, max = 0.05666068 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088617437 0 0.35179498 water fraction, min, max = 0.056661122 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088617879 0 0.35179681 water fraction, min, max = 0.05666068 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088617437 0 0.35179498 water fraction, min, max = 0.056661122 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9359395e-08, Final residual = 7.118034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4760337e-09, Final residual = 3.4347624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5573.61 s ClockTime = 5707 s fluxAdjustedLocalCo Co mean: 0.092777347 max: 0.59990459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091968143 -> dtInletScale=652.39982 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=652.39982 -> dtScale=1.000159 deltaT = 0.61462559 Time = 2322.8 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 = 0.088616994 0 0.35179314 water fraction, min, max = 0.056661565 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088616552 0 0.35179131 water fraction, min, max = 0.056662007 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088616994 0 0.35179314 water fraction, min, max = 0.056661564 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088616552 0 0.35179131 water fraction, min, max = 0.056662006 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2338751e-07, Final residual = 6.1552464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3798992e-09, Final residual = 1.1113022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088616994 0 0.35179314 water fraction, min, max = 0.056661565 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088616552 0 0.35179131 water fraction, min, max = 0.056662007 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088616994 0 0.35179314 water fraction, min, max = 0.056661565 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088616552 0 0.35179131 water fraction, min, max = 0.056662007 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9645852e-08, Final residual = 8.1942986e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5195112e-09, Final residual = 5.690111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5574.3 s ClockTime = 5707 s fluxAdjustedLocalCo Co mean: 0.092774702 max: 0.59988667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091968143 -> dtInletScale=652.39982 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=652.39982 -> dtScale=1.0001889 deltaT = 0.61472941 Time = 2323.42 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 = 0.088616109 0 0.35178947 water fraction, min, max = 0.05666245 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088615667 0 0.35178764 water fraction, min, max = 0.056662892 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088616109 0 0.35178947 water fraction, min, max = 0.056662449 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088615667 0 0.35178764 water fraction, min, max = 0.056662891 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2336326e-07, Final residual = 6.1543212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3211784e-09, Final residual = 5.8516599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088616109 0 0.35178947 water fraction, min, max = 0.05666245 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088615667 0 0.35178764 water fraction, min, max = 0.056662892 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088616109 0 0.35178947 water fraction, min, max = 0.05666245 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088615667 0 0.35178764 water fraction, min, max = 0.056662892 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9404418e-08, Final residual = 8.0829136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4662287e-09, Final residual = 3.6110772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5574.99 s ClockTime = 5708 s fluxAdjustedLocalCo Co mean: 0.092787729 max: 0.59997009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091983678 -> dtInletScale=652.28964 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=652.28964 -> dtScale=1.0000499 deltaT = 0.61472941 Time = 2324.03 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 = 0.088615224 0 0.35178581 water fraction, min, max = 0.056663335 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088614782 0 0.35178397 water fraction, min, max = 0.056663777 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088615224 0 0.35178581 water fraction, min, max = 0.056663334 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088614783 0 0.35178397 water fraction, min, max = 0.056663776 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2303307e-07, Final residual = 6.1568404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3066239e-09, Final residual = 5.9665619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088615224 0 0.35178581 water fraction, min, max = 0.056663335 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088614782 0 0.35178397 water fraction, min, max = 0.056663777 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088615224 0 0.35178581 water fraction, min, max = 0.056663335 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088614782 0 0.35178397 water fraction, min, max = 0.056663777 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9364145e-08, Final residual = 7.0264787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4777748e-09, Final residual = 3.4974631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5575.82 s ClockTime = 5709 s fluxAdjustedLocalCo Co mean: 0.092785086 max: 0.59995218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091983678 -> dtInletScale=652.28964 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=652.28964 -> dtScale=1.0000797 deltaT = 0.61472941 Time = 2324.65 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 = 0.08861434 0 0.35178214 water fraction, min, max = 0.056664219 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088613898 0 0.35178031 water fraction, min, max = 0.056664661 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08861434 0 0.35178214 water fraction, min, max = 0.056664218 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088613898 0 0.35178031 water fraction, min, max = 0.05666466 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.226587e-07, Final residual = 6.1539899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.387304e-09, Final residual = 8.0263857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08861434 0 0.35178214 water fraction, min, max = 0.056664219 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088613898 0 0.35178031 water fraction, min, max = 0.056664662 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08861434 0 0.35178214 water fraction, min, max = 0.056664219 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088613898 0 0.35178031 water fraction, min, max = 0.056664662 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9329059e-08, Final residual = 7.5126243e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4699066e-09, Final residual = 4.8942641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5576.56 s ClockTime = 5710 s fluxAdjustedLocalCo Co mean: 0.092782442 max: 0.59993427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091983678 -> dtInletScale=652.28964 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=652.28964 -> dtScale=1.0001096 deltaT = 0.61472941 Time = 2325.26 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 = 0.088613455 0 0.35177847 water fraction, min, max = 0.056665104 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088613013 0 0.35177664 water fraction, min, max = 0.056665545 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088613455 0 0.35177847 water fraction, min, max = 0.056665103 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088613014 0 0.35177664 water fraction, min, max = 0.056665545 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2244898e-07, Final residual = 6.1580823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4024486e-09, Final residual = 4.0852549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088613456 0 0.35177847 water fraction, min, max = 0.056665103 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088613014 0 0.35177664 water fraction, min, max = 0.056665546 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088613456 0 0.35177847 water fraction, min, max = 0.056665103 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088613014 0 0.35177664 water fraction, min, max = 0.056665546 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9231831e-08, Final residual = 7.9229546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4600549e-09, Final residual = 5.4026017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5577.22 s ClockTime = 5710 s fluxAdjustedLocalCo Co mean: 0.0927798 max: 0.59991637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091983678 -> dtInletScale=652.28964 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=652.28964 -> dtScale=1.0001394 deltaT = 0.61472941 Time = 2325.88 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 = 0.088612571 0 0.35177481 water fraction, min, max = 0.056665988 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088612129 0 0.35177298 water fraction, min, max = 0.056666429 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088612571 0 0.35177481 water fraction, min, max = 0.056665987 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08861213 0 0.35177298 water fraction, min, max = 0.056666429 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2222599e-07, Final residual = 6.1500859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.387502e-09, Final residual = 6.5735401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088612571 0 0.35177481 water fraction, min, max = 0.056665988 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08861213 0 0.35177298 water fraction, min, max = 0.05666643 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088612571 0 0.35177481 water fraction, min, max = 0.056665987 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08861213 0 0.35177298 water fraction, min, max = 0.05666643 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9341813e-08, Final residual = 8.0501834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5046698e-09, Final residual = 5.61957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5577.89 s ClockTime = 5711 s fluxAdjustedLocalCo Co mean: 0.092777159 max: 0.59989848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091983678 -> dtInletScale=652.28964 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=652.28964 -> dtScale=1.0001692 deltaT = 0.61483335 Time = 2326.49 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 = 0.088611687 0 0.35177115 water fraction, min, max = 0.056666872 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088611246 0 0.35176931 water fraction, min, max = 0.056667313 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088611687 0 0.35177115 water fraction, min, max = 0.056666871 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088611246 0 0.35176931 water fraction, min, max = 0.056667312 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2217048e-07, Final residual = 6.1576689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3921501e-09, Final residual = 9.9740805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088611688 0 0.35177115 water fraction, min, max = 0.056666871 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088611246 0 0.35176931 water fraction, min, max = 0.056667314 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088611688 0 0.35177115 water fraction, min, max = 0.056666871 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088611246 0 0.35176931 water fraction, min, max = 0.056667314 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.943291e-08, Final residual = 8.2910534e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5004092e-09, Final residual = 5.5529653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5578.57 s ClockTime = 5712 s fluxAdjustedLocalCo Co mean: 0.092790206 max: 0.59998202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091999232 -> dtInletScale=652.17936 fluxAdjustedLocalCo dtLocalScale=1.00003, dtInletScale=652.17936 -> dtScale=1.00003 deltaT = 0.61483335 Time = 2327.11 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 = 0.088610804 0 0.35176748 water fraction, min, max = 0.056667755 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088610362 0 0.35176565 water fraction, min, max = 0.056668197 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088610804 0 0.35176748 water fraction, min, max = 0.056667754 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088610363 0 0.35176565 water fraction, min, max = 0.056668196 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2179757e-07, Final residual = 6.1411903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2777217e-09, Final residual = 7.1696426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088610804 0 0.35176748 water fraction, min, max = 0.056667755 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088610362 0 0.35176565 water fraction, min, max = 0.056668197 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088610804 0 0.35176748 water fraction, min, max = 0.056667755 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088610362 0 0.35176565 water fraction, min, max = 0.056668197 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9369246e-08, Final residual = 8.0879731e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5001609e-09, Final residual = 3.9390393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5579.28 s ClockTime = 5713 s fluxAdjustedLocalCo Co mean: 0.092787566 max: 0.59996414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091999232 -> dtInletScale=652.17936 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=652.17936 -> dtScale=1.0000598 deltaT = 0.61483335 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 = 0.08860992 0 0.35176382 water fraction, min, max = 0.056668639 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088609479 0 0.35176199 water fraction, min, max = 0.05666908 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08860992 0 0.35176382 water fraction, min, max = 0.056668638 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088609479 0 0.35176199 water fraction, min, max = 0.056669079 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2148461e-07, Final residual = 6.1470337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.289238e-09, Final residual = 3.5785187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08860992 0 0.35176382 water fraction, min, max = 0.056668639 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088609479 0 0.35176199 water fraction, min, max = 0.056669081 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08860992 0 0.35176382 water fraction, min, max = 0.056668639 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088609479 0 0.35176199 water fraction, min, max = 0.056669081 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9290755e-08, Final residual = 7.1272095e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5003156e-09, Final residual = 3.4937905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5580.03 s ClockTime = 5713 s fluxAdjustedLocalCo Co mean: 0.092784926 max: 0.59994625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091999232 -> dtInletScale=652.17936 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=652.17936 -> dtScale=1.0000896 deltaT = 0.61483335 Time = 2328.33 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 = 0.088609037 0 0.35176016 water fraction, min, max = 0.056669522 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088608595 0 0.35175833 water fraction, min, max = 0.056669963 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088609037 0 0.35176016 water fraction, min, max = 0.056669521 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088608596 0 0.35175833 water fraction, min, max = 0.056669962 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2115312e-07, Final residual = 6.1514301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3701399e-09, Final residual = 3.6910239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088609037 0 0.35176016 water fraction, min, max = 0.056669522 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088608596 0 0.35175833 water fraction, min, max = 0.056669964 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088609037 0 0.35176016 water fraction, min, max = 0.056669522 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088608596 0 0.35175833 water fraction, min, max = 0.056669964 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9132936e-08, Final residual = 6.2937783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.392957e-09, Final residual = 3.2508876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5580.75 s ClockTime = 5714 s fluxAdjustedLocalCo Co mean: 0.092782287 max: 0.59992837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091999232 -> dtInletScale=652.17936 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=652.17936 -> dtScale=1.0001194 deltaT = 0.61483335 Time = 2328.95 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 = 0.088608154 0 0.3517565 water fraction, min, max = 0.056670405 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088607713 0 0.35175467 water fraction, min, max = 0.056670846 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088608154 0 0.3517565 water fraction, min, max = 0.056670404 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088607713 0 0.35175467 water fraction, min, max = 0.056670845 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2096493e-07, Final residual = 6.1445501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3407264e-09, Final residual = 8.0680672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088608154 0 0.3517565 water fraction, min, max = 0.056670405 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088607713 0 0.35175467 water fraction, min, max = 0.056670847 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088608154 0 0.3517565 water fraction, min, max = 0.056670405 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088607713 0 0.35175467 water fraction, min, max = 0.056670847 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9264756e-08, Final residual = 8.183212e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4673346e-09, Final residual = 5.7108357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5581.42 s ClockTime = 5715 s fluxAdjustedLocalCo Co mean: 0.092779649 max: 0.5999105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091999232 -> dtInletScale=652.17936 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=652.17936 -> dtScale=1.0001492 deltaT = 0.61483335 Time = 2329.56 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 = 0.088607271 0 0.35175284 water fraction, min, max = 0.056671288 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08860683 0 0.35175101 water fraction, min, max = 0.056671729 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088607271 0 0.35175284 water fraction, min, max = 0.056671287 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088606831 0 0.35175101 water fraction, min, max = 0.056671728 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2071858e-07, Final residual = 6.1356936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2512882e-09, Final residual = 5.9890088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088607271 0 0.35175284 water fraction, min, max = 0.056671288 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08860683 0 0.35175101 water fraction, min, max = 0.056671729 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088607271 0 0.35175284 water fraction, min, max = 0.056671288 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08860683 0 0.35175101 water fraction, min, max = 0.056671729 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9318588e-08, Final residual = 7.7221703e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4786546e-09, Final residual = 5.1891564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5582.1 s ClockTime = 5715 s fluxAdjustedLocalCo Co mean: 0.092777012 max: 0.59989263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091999232 -> dtInletScale=652.17936 fluxAdjustedLocalCo dtLocalScale=1.000179, dtInletScale=652.17936 -> dtScale=1.000179 deltaT = 0.61493744 Time = 2330.18 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 = 0.088606389 0 0.35174918 water fraction, min, max = 0.05667217 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088605947 0 0.35174735 water fraction, min, max = 0.056672611 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088606389 0 0.35174918 water fraction, min, max = 0.056672169 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088605948 0 0.35174735 water fraction, min, max = 0.05667261 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2056449e-07, Final residual = 6.1397722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2932618e-09, Final residual = 4.1654861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088606389 0 0.35174918 water fraction, min, max = 0.05667217 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088605948 0 0.35174735 water fraction, min, max = 0.056672612 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088606389 0 0.35174918 water fraction, min, max = 0.05667217 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088605948 0 0.35174735 water fraction, min, max = 0.056672612 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.925714e-08, Final residual = 7.3261985e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4909528e-09, Final residual = 3.4783248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5582.82 s ClockTime = 5716 s fluxAdjustedLocalCo Co mean: 0.092790081 max: 0.59997633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092014806 -> dtInletScale=652.06897 fluxAdjustedLocalCo dtLocalScale=1.0000395, dtInletScale=652.06897 -> dtScale=1.0000395 deltaT = 0.61493744 Time = 2330.79 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 = 0.088605506 0 0.35174553 water fraction, min, max = 0.056673053 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088605065 0 0.3517437 water fraction, min, max = 0.056673493 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088605506 0 0.35174553 water fraction, min, max = 0.056673052 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088605066 0 0.3517437 water fraction, min, max = 0.056673493 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2023483e-07, Final residual = 6.1348549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2822241e-09, Final residual = 6.2158573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088605506 0 0.35174553 water fraction, min, max = 0.056673053 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088605065 0 0.3517437 water fraction, min, max = 0.056673494 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088605506 0 0.35174553 water fraction, min, max = 0.056673053 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088605065 0 0.3517437 water fraction, min, max = 0.056673494 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9249414e-08, Final residual = 7.6515734e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4810259e-09, Final residual = 4.8482923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5583.52 s ClockTime = 5717 s fluxAdjustedLocalCo Co mean: 0.092787445 max: 0.59995846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092014806 -> dtInletScale=652.06897 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=652.06897 -> dtScale=1.0000692 deltaT = 0.61493744 Time = 2331.41 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 = 0.088604624 0 0.35174187 water fraction, min, max = 0.056673935 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088604183 0 0.35174004 water fraction, min, max = 0.056674375 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088604624 0 0.35174187 water fraction, min, max = 0.056673934 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088604184 0 0.35174004 water fraction, min, max = 0.056674375 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2003701e-07, Final residual = 6.1314209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3450034e-09, Final residual = 3.6031072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088604624 0 0.35174187 water fraction, min, max = 0.056673935 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088604183 0 0.35174004 water fraction, min, max = 0.056674376 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088604624 0 0.35174187 water fraction, min, max = 0.056673935 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088604183 0 0.35174004 water fraction, min, max = 0.056674376 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9154566e-08, Final residual = 7.5295714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4617664e-09, Final residual = 4.4606033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5584.22 s ClockTime = 5718 s fluxAdjustedLocalCo Co mean: 0.092784809 max: 0.59994061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092014806 -> dtInletScale=652.06897 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=652.06897 -> dtScale=1.000099 deltaT = 0.61493744 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 = 0.088603742 0 0.35173821 water fraction, min, max = 0.056674817 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088603301 0 0.35173639 water fraction, min, max = 0.056675257 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088603742 0 0.35173821 water fraction, min, max = 0.056674816 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088603302 0 0.35173639 water fraction, min, max = 0.056675257 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1966281e-07, Final residual = 6.1347237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3304131e-09, Final residual = 3.6780798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088603742 0 0.35173821 water fraction, min, max = 0.056674817 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088603302 0 0.35173639 water fraction, min, max = 0.056675258 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088603742 0 0.35173821 water fraction, min, max = 0.056674817 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088603302 0 0.35173639 water fraction, min, max = 0.056675258 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9163902e-08, Final residual = 8.0612991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5207348e-09, Final residual = 6.0881634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5584.93 s ClockTime = 5718 s fluxAdjustedLocalCo Co mean: 0.092782175 max: 0.59992275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092014806 -> dtInletScale=652.06897 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=652.06897 -> dtScale=1.0001288 deltaT = 0.61493744 Time = 2332.64 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 = 0.088602861 0 0.35173456 water fraction, min, max = 0.056675698 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08860242 0 0.35173273 water fraction, min, max = 0.056676139 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088602861 0 0.35173456 water fraction, min, max = 0.056675698 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08860242 0 0.35173273 water fraction, min, max = 0.056676138 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1936924e-07, Final residual = 6.1286858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2645403e-09, Final residual = 4.9236118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088602861 0 0.35173456 water fraction, min, max = 0.056675698 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08860242 0 0.35173273 water fraction, min, max = 0.056676139 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088602861 0 0.35173456 water fraction, min, max = 0.056675698 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08860242 0 0.35173273 water fraction, min, max = 0.056676139 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9152767e-08, Final residual = 7.5958834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4439597e-09, Final residual = 3.6731863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5585.64 s ClockTime = 5719 s fluxAdjustedLocalCo Co mean: 0.092779541 max: 0.59990491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092014806 -> dtInletScale=652.06897 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=652.06897 -> dtScale=1.0001585 deltaT = 0.61493744 Time = 2333.25 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 = 0.088601979 0 0.35173091 water fraction, min, max = 0.05667658 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088601539 0 0.35172908 water fraction, min, max = 0.05667702 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088601979 0 0.35173091 water fraction, min, max = 0.056676579 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088601539 0 0.35172908 water fraction, min, max = 0.056677019 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1915114e-07, Final residual = 6.1334377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2752125e-09, Final residual = 3.8251112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088601979 0 0.35173091 water fraction, min, max = 0.05667658 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088601539 0 0.35172908 water fraction, min, max = 0.056677021 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088601979 0 0.35173091 water fraction, min, max = 0.05667658 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088601539 0 0.35172908 water fraction, min, max = 0.056677021 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9131747e-08, Final residual = 8.0860454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5050588e-09, Final residual = 6.031557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5586.41 s ClockTime = 5720 s fluxAdjustedLocalCo Co mean: 0.092776908 max: 0.59988707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092014806 -> dtInletScale=652.06897 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=652.06897 -> dtScale=1.0001883 deltaT = 0.61504167 Time = 2333.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088601098 0 0.35172725 water fraction, min, max = 0.056677461 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600657 0 0.35172543 water fraction, min, max = 0.056677901 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088601098 0 0.35172725 water fraction, min, max = 0.05667746 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600658 0 0.35172543 water fraction, min, max = 0.056677901 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1909022e-07, Final residual = 6.1263796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2977376e-09, Final residual = 5.4700019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088601098 0 0.35172726 water fraction, min, max = 0.056677461 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600658 0 0.35172543 water fraction, min, max = 0.056677902 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088601098 0 0.35172726 water fraction, min, max = 0.056677461 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600658 0 0.35172543 water fraction, min, max = 0.056677902 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9222253e-08, Final residual = 6.1050496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4367707e-09, Final residual = 3.8276161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5587.15 s ClockTime = 5721 s fluxAdjustedLocalCo Co mean: 0.09279 max: 0.59997091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092030402 -> dtInletScale=651.95847 fluxAdjustedLocalCo dtLocalScale=1.0000485, dtInletScale=651.95847 -> dtScale=1.0000485 deltaT = 0.61504167 Time = 2334.48 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 = 0.088600217 0 0.3517236 water fraction, min, max = 0.056678342 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088599776 0 0.35172178 water fraction, min, max = 0.056678782 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600217 0 0.3517236 water fraction, min, max = 0.056678341 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088599777 0 0.35172178 water fraction, min, max = 0.056678781 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1877483e-07, Final residual = 6.1241979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2861657e-09, Final residual = 1.3433793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600217 0 0.3517236 water fraction, min, max = 0.056678342 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088599777 0 0.35172178 water fraction, min, max = 0.056678783 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600217 0 0.3517236 water fraction, min, max = 0.056678342 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088599777 0 0.35172178 water fraction, min, max = 0.056678783 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9557668e-08, Final residual = 5.7474051e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3870702e-09, Final residual = 3.5998659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5587.86 s ClockTime = 5721 s fluxAdjustedLocalCo Co mean: 0.092787368 max: 0.59995307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092030402 -> dtInletScale=651.95847 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=651.95847 -> dtScale=1.0000782 deltaT = 0.61504167 Time = 2335.1 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 = 0.088599336 0 0.35171995 water fraction, min, max = 0.056679223 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088598896 0 0.35171813 water fraction, min, max = 0.056679663 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088599336 0 0.35171995 water fraction, min, max = 0.056679222 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088598896 0 0.35171813 water fraction, min, max = 0.056679662 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1846714e-07, Final residual = 6.127979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2910901e-09, Final residual = 9.1683851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088599336 0 0.35171995 water fraction, min, max = 0.056679223 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088598896 0 0.35171813 water fraction, min, max = 0.056679663 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088599336 0 0.35171995 water fraction, min, max = 0.056679223 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088598896 0 0.35171813 water fraction, min, max = 0.056679663 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9272018e-08, Final residual = 7.7582705e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4598112e-09, Final residual = 3.4564573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5588.56 s ClockTime = 5722 s fluxAdjustedLocalCo Co mean: 0.092784736 max: 0.59993524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092030402 -> dtInletScale=651.95847 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=651.95847 -> dtScale=1.0001079 deltaT = 0.61504167 Time = 2335.71 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 = 0.088598456 0 0.3517163 water fraction, min, max = 0.056680103 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088598015 0 0.35171448 water fraction, min, max = 0.056680543 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088598456 0 0.3517163 water fraction, min, max = 0.056680103 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088598016 0 0.35171448 water fraction, min, max = 0.056680543 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1813376e-07, Final residual = 6.11972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2949821e-09, Final residual = 5.5290907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088598456 0 0.3517163 water fraction, min, max = 0.056680103 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088598016 0 0.35171448 water fraction, min, max = 0.056680544 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088598456 0 0.3517163 water fraction, min, max = 0.056680103 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088598016 0 0.35171448 water fraction, min, max = 0.056680544 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9218763e-08, Final residual = 8.1891397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4159428e-09, Final residual = 7.1330891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5589.29 s ClockTime = 5723 s fluxAdjustedLocalCo Co mean: 0.092782105 max: 0.59991741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092030402 -> dtInletScale=651.95847 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=651.95847 -> dtScale=1.0001377 deltaT = 0.61504167 Time = 2336.33 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 = 0.088597575 0 0.35171265 water fraction, min, max = 0.056680984 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088597135 0 0.35171083 water fraction, min, max = 0.056681423 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088597575 0 0.35171265 water fraction, min, max = 0.056680983 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088597136 0 0.35171083 water fraction, min, max = 0.056681423 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1795216e-07, Final residual = 6.122242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3804382e-09, Final residual = 6.3046594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088597575 0 0.35171265 water fraction, min, max = 0.056680984 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088597135 0 0.35171083 water fraction, min, max = 0.056681424 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088597575 0 0.35171265 water fraction, min, max = 0.056680984 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088597135 0 0.35171083 water fraction, min, max = 0.056681424 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.912509e-08, Final residual = 7.991807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4726433e-09, Final residual = 3.5694024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5590.02 s ClockTime = 5724 s fluxAdjustedLocalCo Co mean: 0.092779476 max: 0.5998996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092030402 -> dtInletScale=651.95847 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=651.95847 -> dtScale=1.0001674 deltaT = 0.61504167 Time = 2336.94 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 = 0.088596695 0 0.35170901 water fraction, min, max = 0.056681864 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088596255 0 0.35170718 water fraction, min, max = 0.056682303 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088596695 0 0.35170901 water fraction, min, max = 0.056681863 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088596256 0 0.35170718 water fraction, min, max = 0.056682303 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1761843e-07, Final residual = 6.119543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3324596e-09, Final residual = 1.5447111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088596695 0 0.35170901 water fraction, min, max = 0.056681864 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088596255 0 0.35170718 water fraction, min, max = 0.056682304 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088596695 0 0.35170901 water fraction, min, max = 0.056681864 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088596255 0 0.35170718 water fraction, min, max = 0.056682304 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9638859e-08, Final residual = 7.7811407e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4932671e-09, Final residual = 3.5911922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5590.75 s ClockTime = 5724 s fluxAdjustedLocalCo Co mean: 0.092776847 max: 0.59988178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092030402 -> dtInletScale=651.95847 fluxAdjustedLocalCo dtLocalScale=1.0001971, dtInletScale=651.95847 -> dtScale=1.0001971 deltaT = 0.61514603 Time = 2337.56 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 = 0.088595815 0 0.35170536 water fraction, min, max = 0.056682744 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088595375 0 0.35170354 water fraction, min, max = 0.056683183 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088595815 0 0.35170536 water fraction, min, max = 0.056682743 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088595376 0 0.35170354 water fraction, min, max = 0.056683183 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1749404e-07, Final residual = 6.114923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2640955e-09, Final residual = 5.5229337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088595815 0 0.35170536 water fraction, min, max = 0.056682744 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088595376 0 0.35170354 water fraction, min, max = 0.056683184 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088595815 0 0.35170536 water fraction, min, max = 0.056682744 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088595376 0 0.35170354 water fraction, min, max = 0.056683184 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9078777e-08, Final residual = 8.1649646e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4745193e-09, Final residual = 6.114108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5591.49 s ClockTime = 5725 s fluxAdjustedLocalCo Co mean: 0.092789961 max: 0.59996576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092046019 -> dtInletScale=651.84785 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=651.84785 -> dtScale=1.0000571 deltaT = 0.61514603 Time = 2338.17 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 = 0.088594936 0 0.35170171 water fraction, min, max = 0.056683623 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088594496 0 0.35169989 water fraction, min, max = 0.056684063 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088594936 0 0.35170171 water fraction, min, max = 0.056683623 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088594496 0 0.35169989 water fraction, min, max = 0.056684062 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1725306e-07, Final residual = 6.1093795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.315245e-09, Final residual = 3.8266715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088594936 0 0.35170171 water fraction, min, max = 0.056683623 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088594496 0 0.35169989 water fraction, min, max = 0.056684063 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088594936 0 0.35170171 water fraction, min, max = 0.056683623 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088594496 0 0.35169989 water fraction, min, max = 0.056684063 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9086279e-08, Final residual = 8.0185906e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4754169e-09, Final residual = 3.5959056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5592.2 s ClockTime = 5726 s fluxAdjustedLocalCo Co mean: 0.092787333 max: 0.59994796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092046019 -> dtInletScale=651.84785 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=651.84785 -> dtScale=1.0000867 deltaT = 0.61514603 Time = 2338.79 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 = 0.088594056 0 0.35169807 water fraction, min, max = 0.056684503 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088593616 0 0.35169625 water fraction, min, max = 0.056684942 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088594056 0 0.35169807 water fraction, min, max = 0.056684502 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088593617 0 0.35169625 water fraction, min, max = 0.056684942 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1689584e-07, Final residual = 6.1143961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2704617e-09, Final residual = 3.6778794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088594056 0 0.35169807 water fraction, min, max = 0.056684503 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088593617 0 0.35169625 water fraction, min, max = 0.056684943 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088594056 0 0.35169807 water fraction, min, max = 0.056684503 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088593617 0 0.35169625 water fraction, min, max = 0.056684943 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.90482e-08, Final residual = 7.7629229e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4676946e-09, Final residual = 4.1401535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5592.9 s ClockTime = 5727 s fluxAdjustedLocalCo Co mean: 0.092784705 max: 0.59993015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092046019 -> dtInletScale=651.84785 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=651.84785 -> dtScale=1.0001164 deltaT = 0.61514603 Time = 2339.41 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 = 0.088593177 0 0.35169442 water fraction, min, max = 0.056685382 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088592737 0 0.3516926 water fraction, min, max = 0.056685821 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088593177 0 0.35169442 water fraction, min, max = 0.056685381 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088592738 0 0.3516926 water fraction, min, max = 0.056685821 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1663237e-07, Final residual = 6.118169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2047017e-09, Final residual = 9.6068738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088593177 0 0.35169442 water fraction, min, max = 0.056685382 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088592737 0 0.3516926 water fraction, min, max = 0.056685822 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088593177 0 0.35169442 water fraction, min, max = 0.056685382 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088592738 0 0.3516926 water fraction, min, max = 0.056685822 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9219245e-08, Final residual = 7.4688752e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4578289e-09, Final residual = 3.5022175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5593.61 s ClockTime = 5727 s fluxAdjustedLocalCo Co mean: 0.092782079 max: 0.59991235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092046019 -> dtInletScale=651.84785 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=651.84785 -> dtScale=1.0001461 deltaT = 0.61514603 Time = 2340.02 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 = 0.088592298 0 0.35169078 water fraction, min, max = 0.056686261 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088591858 0 0.35168896 water fraction, min, max = 0.0566867 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088592298 0 0.35169078 water fraction, min, max = 0.05668626 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088591859 0 0.35168896 water fraction, min, max = 0.0566867 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.163402e-07, Final residual = 6.1129921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2986578e-09, Final residual = 5.3831883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088592298 0 0.35169078 water fraction, min, max = 0.056686261 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088591859 0 0.35168896 water fraction, min, max = 0.056686701 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088592298 0 0.35169078 water fraction, min, max = 0.056686261 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088591859 0 0.35168896 water fraction, min, max = 0.056686701 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9076049e-08, Final residual = 8.0845455e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4885068e-09, Final residual = 3.7649173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5594.3 s ClockTime = 5728 s fluxAdjustedLocalCo Co mean: 0.092779453 max: 0.59989456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092046019 -> dtInletScale=651.84785 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=651.84785 -> dtScale=1.0001758 deltaT = 0.61525053 Time = 2340.64 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 = 0.088591419 0 0.35168714 water fraction, min, max = 0.05668714 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08859098 0 0.35168532 water fraction, min, max = 0.056687579 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088591419 0 0.35168714 water fraction, min, max = 0.056687139 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08859098 0 0.35168532 water fraction, min, max = 0.056687578 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1626964e-07, Final residual = 6.1090186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2961016e-09, Final residual = 4.9232723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088591419 0 0.35168714 water fraction, min, max = 0.05668714 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08859098 0 0.35168532 water fraction, min, max = 0.05668758 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088591419 0 0.35168714 water fraction, min, max = 0.05668714 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08859098 0 0.35168532 water fraction, min, max = 0.056687579 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9006753e-08, Final residual = 8.1615516e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5131815e-09, Final residual = 6.1589141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5594.99 s ClockTime = 5729 s fluxAdjustedLocalCo Co mean: 0.092792587 max: 0.59997867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092061655 -> dtInletScale=651.73715 fluxAdjustedLocalCo dtLocalScale=1.0000356, dtInletScale=651.73715 -> dtScale=1.0000356 deltaT = 0.61525053 Time = 2341.25 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 = 0.08859054 0 0.3516835 water fraction, min, max = 0.056688019 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088590101 0 0.35168168 water fraction, min, max = 0.056688457 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08859054 0 0.3516835 water fraction, min, max = 0.056688018 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088590102 0 0.35168168 water fraction, min, max = 0.056688457 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1604226e-07, Final residual = 6.1065774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3145423e-09, Final residual = 1.1958306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08859054 0 0.3516835 water fraction, min, max = 0.056688019 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088590101 0 0.35168168 water fraction, min, max = 0.056688458 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08859054 0 0.3516835 water fraction, min, max = 0.056688018 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088590101 0 0.35168168 water fraction, min, max = 0.056688458 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9345204e-08, Final residual = 6.4472865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4400192e-09, Final residual = 3.381471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5595.67 s ClockTime = 5729 s fluxAdjustedLocalCo Co mean: 0.092789962 max: 0.59996088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092061655 -> dtInletScale=651.73715 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=651.73715 -> dtScale=1.0000652 deltaT = 0.61525053 Time = 2341.87 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 = 0.088589662 0 0.35167986 water fraction, min, max = 0.056688897 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088589223 0 0.35167804 water fraction, min, max = 0.056689336 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088589662 0 0.35167986 water fraction, min, max = 0.056688896 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088589223 0 0.35167804 water fraction, min, max = 0.056689335 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1569589e-07, Final residual = 6.1106468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3394434e-09, Final residual = 6.0835063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088589662 0 0.35167986 water fraction, min, max = 0.056688897 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088589223 0 0.35167804 water fraction, min, max = 0.056689336 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088589662 0 0.35167986 water fraction, min, max = 0.056688897 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088589223 0 0.35167804 water fraction, min, max = 0.056689336 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9075554e-08, Final residual = 7.7350739e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5139945e-09, Final residual = 5.4817227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5596.37 s ClockTime = 5730 s fluxAdjustedLocalCo Co mean: 0.092787338 max: 0.5999431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092061655 -> dtInletScale=651.73715 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=651.73715 -> dtScale=1.0000948 deltaT = 0.61525053 Time = 2342.48 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 = 0.088588784 0 0.35167622 water fraction, min, max = 0.056689775 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088588345 0 0.3516744 water fraction, min, max = 0.056690214 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088588784 0 0.35167622 water fraction, min, max = 0.056689774 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088588345 0 0.3516744 water fraction, min, max = 0.056690213 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1553446e-07, Final residual = 6.0992718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3252061e-09, Final residual = 1.0982321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088588784 0 0.35167622 water fraction, min, max = 0.056689775 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088588345 0 0.3516744 water fraction, min, max = 0.056690214 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088588784 0 0.35167622 water fraction, min, max = 0.056689775 8.8696149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088588345 0 0.3516744 water fraction, min, max = 0.056690214 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9218476e-08, Final residual = 7.8417037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4794177e-09, Final residual = 3.5029256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5597.1 s ClockTime = 5731 s fluxAdjustedLocalCo Co mean: 0.092784715 max: 0.59992532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092061655 -> dtInletScale=651.73715 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=651.73715 -> dtScale=1.0001245 deltaT = 0.61525053 Time = 2343.1 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 = 0.088587906 0 0.35167258 water fraction, min, max = 0.056690653 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088587467 0 0.35167076 water fraction, min, max = 0.056691092 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088587906 0 0.35167258 water fraction, min, max = 0.056690652 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088587468 0 0.35167076 water fraction, min, max = 0.056691091 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1514037e-07, Final residual = 6.1018744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4094883e-09, Final residual = 8.1209697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088587906 0 0.35167258 water fraction, min, max = 0.056690653 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088587467 0 0.35167076 water fraction, min, max = 0.056691092 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088587906 0 0.35167258 water fraction, min, max = 0.056690653 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088587467 0 0.35167076 water fraction, min, max = 0.056691092 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9090469e-08, Final residual = 7.6796141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4831609e-09, Final residual = 4.1622081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5597.82 s ClockTime = 5732 s fluxAdjustedLocalCo Co mean: 0.092782092 max: 0.59990755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092061655 -> dtInletScale=651.73715 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=651.73715 -> dtScale=1.0001541 deltaT = 0.61525053 Time = 2343.71 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 = 0.088587028 0 0.35166894 water fraction, min, max = 0.056691531 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088586589 0 0.35166712 water fraction, min, max = 0.056691969 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088587028 0 0.35166894 water fraction, min, max = 0.05669153 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08858659 0 0.35166712 water fraction, min, max = 0.056691969 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1487444e-07, Final residual = 6.0979523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3480905e-09, Final residual = 7.4891404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088587028 0 0.35166894 water fraction, min, max = 0.056691531 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08858659 0 0.35166712 water fraction, min, max = 0.05669197 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088587028 0 0.35166894 water fraction, min, max = 0.056691531 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08858659 0 0.35166712 water fraction, min, max = 0.05669197 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9022342e-08, Final residual = 7.4549647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4187197e-09, Final residual = 4.1783586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5598.52 s ClockTime = 5732 s fluxAdjustedLocalCo Co mean: 0.092779471 max: 0.59988979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092061655 -> dtInletScale=651.73715 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=651.73715 -> dtScale=1.0001837 deltaT = 0.61535516 Time = 2344.33 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 = 0.088586151 0 0.3516653 water fraction, min, max = 0.056692408 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088585712 0 0.35166349 water fraction, min, max = 0.056692847 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088586151 0 0.3516653 water fraction, min, max = 0.056692407 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088585713 0 0.35166349 water fraction, min, max = 0.056692846 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1484091e-07, Final residual = 6.1002503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2619696e-09, Final residual = 8.450855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088586151 0 0.35166531 water fraction, min, max = 0.056692408 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088585712 0 0.35166349 water fraction, min, max = 0.056692847 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088586151 0 0.35166531 water fraction, min, max = 0.056692408 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088585712 0 0.35166349 water fraction, min, max = 0.056692847 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9146456e-08, Final residual = 6.9061674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4367786e-09, Final residual = 4.1761263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5599.25 s ClockTime = 5733 s fluxAdjustedLocalCo Co mean: 0.092792627 max: 0.59997404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092077311 -> dtInletScale=651.62633 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=651.62633 -> dtScale=1.0000433 deltaT = 0.61535516 Time = 2344.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088585273 0 0.35166167 water fraction, min, max = 0.056693286 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088584835 0 0.35165985 water fraction, min, max = 0.056693724 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088585273 0 0.35166167 water fraction, min, max = 0.056693285 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088584835 0 0.35165985 water fraction, min, max = 0.056693723 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1455178e-07, Final residual = 6.1006342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2943494e-09, Final residual = 6.389072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088585273 0 0.35166167 water fraction, min, max = 0.056693286 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088584835 0 0.35165985 water fraction, min, max = 0.056693724 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088585273 0 0.35166167 water fraction, min, max = 0.056693285 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088584835 0 0.35165985 water fraction, min, max = 0.056693724 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9028985e-08, Final residual = 7.7733322e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.472505e-09, Final residual = 4.8786207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5600.09 s ClockTime = 5734 s fluxAdjustedLocalCo Co mean: 0.092790007 max: 0.59995628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092077311 -> dtInletScale=651.62633 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=651.62633 -> dtScale=1.0000729 deltaT = 0.61535516 Time = 2345.56 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 = 0.088584396 0 0.35165803 water fraction, min, max = 0.056694163 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088583958 0 0.35165622 water fraction, min, max = 0.056694601 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088584396 0 0.35165803 water fraction, min, max = 0.056694162 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088583958 0 0.35165622 water fraction, min, max = 0.0566946 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1423155e-07, Final residual = 6.1054138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3305836e-09, Final residual = 6.6113383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088584396 0 0.35165803 water fraction, min, max = 0.056694163 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088583958 0 0.35165622 water fraction, min, max = 0.056694601 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088584396 0 0.35165803 water fraction, min, max = 0.056694163 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088583958 0 0.35165622 water fraction, min, max = 0.056694601 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8968939e-08, Final residual = 8.039102e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4889437e-09, Final residual = 3.6348327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5600.99 s ClockTime = 5735 s fluxAdjustedLocalCo Co mean: 0.092787386 max: 0.59993853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092077311 -> dtInletScale=651.62633 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=651.62633 -> dtScale=1.0001025 deltaT = 0.61535516 Time = 2346.17 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 = 0.088583519 0 0.3516544 water fraction, min, max = 0.05669504 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088583081 0 0.35165258 water fraction, min, max = 0.056695477 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088583519 0 0.3516544 water fraction, min, max = 0.056695039 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088583082 0 0.35165258 water fraction, min, max = 0.056695477 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1401056e-07, Final residual = 6.097338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2989042e-09, Final residual = 1.258638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08858352 0 0.3516544 water fraction, min, max = 0.056695039 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088583081 0 0.35165258 water fraction, min, max = 0.056695478 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08858352 0 0.3516544 water fraction, min, max = 0.056695039 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088583081 0 0.35165258 water fraction, min, max = 0.056695478 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9251425e-08, Final residual = 7.4656757e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5201209e-09, Final residual = 4.1928162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5601.85 s ClockTime = 5736 s fluxAdjustedLocalCo Co mean: 0.092784767 max: 0.59992078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092077311 -> dtInletScale=651.62633 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=651.62633 -> dtScale=1.0001321 deltaT = 0.61535516 Time = 2346.79 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 = 0.088582643 0 0.35165077 water fraction, min, max = 0.056695916 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582205 0 0.35164895 water fraction, min, max = 0.056696354 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582643 0 0.35165077 water fraction, min, max = 0.056695915 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582205 0 0.35164895 water fraction, min, max = 0.056696353 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1366151e-07, Final residual = 6.0910812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3041795e-09, Final residual = 6.054806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582643 0 0.35165077 water fraction, min, max = 0.056695916 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582205 0 0.35164895 water fraction, min, max = 0.056696354 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582643 0 0.35165077 water fraction, min, max = 0.056695916 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582205 0 0.35164895 water fraction, min, max = 0.056696354 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8915176e-08, Final residual = 8.1501042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4969376e-09, Final residual = 6.2654459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5602.73 s ClockTime = 5737 s fluxAdjustedLocalCo Co mean: 0.092782148 max: 0.59990303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092077311 -> dtInletScale=651.62633 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=651.62633 -> dtScale=1.0001616 deltaT = 0.61535516 Time = 2347.4 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 = 0.088581766 0 0.35164713 water fraction, min, max = 0.056696792 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088581328 0 0.35164532 water fraction, min, max = 0.05669723 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088581766 0 0.35164713 water fraction, min, max = 0.056696792 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088581329 0 0.35164532 water fraction, min, max = 0.05669723 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1348626e-07, Final residual = 6.0979097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2793869e-09, Final residual = 4.8249516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088581767 0 0.35164714 water fraction, min, max = 0.056696792 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088581329 0 0.35164532 water fraction, min, max = 0.056697231 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088581767 0 0.35164714 water fraction, min, max = 0.056696792 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088581329 0 0.35164532 water fraction, min, max = 0.056697231 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8888134e-08, Final residual = 8.0983506e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4594544e-09, Final residual = 5.4128419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5603.61 s ClockTime = 5738 s fluxAdjustedLocalCo Co mean: 0.092779531 max: 0.59988529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092077311 -> dtInletScale=651.62633 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=651.62633 -> dtScale=1.0001912 deltaT = 0.61545994 Time = 2348.02 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 = 0.08858089 0 0.3516435 water fraction, min, max = 0.056697669 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088580452 0 0.35164169 water fraction, min, max = 0.056698106 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08858089 0 0.3516435 water fraction, min, max = 0.056697668 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088580453 0 0.35164169 water fraction, min, max = 0.056698106 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.133715e-07, Final residual = 6.0783029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1879719e-09, Final residual = 5.4501846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08858089 0 0.3516435 water fraction, min, max = 0.056697669 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088580452 0 0.35164169 water fraction, min, max = 0.056698107 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08858089 0 0.3516435 water fraction, min, max = 0.056697669 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088580453 0 0.35164169 water fraction, min, max = 0.056698107 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8884833e-08, Final residual = 7.4875826e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5121147e-09, Final residual = 5.076654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5604.46 s ClockTime = 5738 s fluxAdjustedLocalCo Co mean: 0.092792711 max: 0.59996969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092092989 -> dtInletScale=651.51539 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=651.51539 -> dtScale=1.0000505 deltaT = 0.61545994 Time = 2348.63 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 = 0.088580014 0 0.35163987 water fraction, min, max = 0.056698545 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088579576 0 0.35163806 water fraction, min, max = 0.056698982 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088580014 0 0.35163987 water fraction, min, max = 0.056698544 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088579577 0 0.35163806 water fraction, min, max = 0.056698982 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1303745e-07, Final residual = 6.0905307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2408392e-09, Final residual = 3.8359266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088580014 0 0.35163987 water fraction, min, max = 0.056698545 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088579577 0 0.35163806 water fraction, min, max = 0.056698983 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088580014 0 0.35163987 water fraction, min, max = 0.056698545 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088579577 0 0.35163806 water fraction, min, max = 0.056698983 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8908897e-08, Final residual = 8.0738257e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4912483e-09, Final residual = 5.9059315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5605.35 s ClockTime = 5739 s fluxAdjustedLocalCo Co mean: 0.092790093 max: 0.59995196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092092989 -> dtInletScale=651.51539 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=651.51539 -> dtScale=1.0000801 deltaT = 0.61545994 Time = 2349.25 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 = 0.088579139 0 0.35163624 water fraction, min, max = 0.05669942 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088578701 0 0.35163443 water fraction, min, max = 0.056699858 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088579139 0 0.35163624 water fraction, min, max = 0.05669942 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088578701 0 0.35163443 water fraction, min, max = 0.056699857 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1276619e-07, Final residual = 6.0878306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3221342e-09, Final residual = 8.9572732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088579139 0 0.35163624 water fraction, min, max = 0.05669942 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088578701 0 0.35163443 water fraction, min, max = 0.056699858 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088579139 0 0.35163624 water fraction, min, max = 0.05669942 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088578701 0 0.35163443 water fraction, min, max = 0.056699858 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.907959e-08, Final residual = 7.5379378e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5164286e-09, Final residual = 3.6016371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5606.23 s ClockTime = 5740 s fluxAdjustedLocalCo Co mean: 0.092787478 max: 0.59993423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092092989 -> dtInletScale=651.51539 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=651.51539 -> dtScale=1.0001096 deltaT = 0.61545994 Time = 2349.87 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 = 0.088578263 0 0.35163262 water fraction, min, max = 0.056700296 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088577825 0 0.3516308 water fraction, min, max = 0.056700733 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088578263 0 0.35163262 water fraction, min, max = 0.056700295 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088577826 0 0.3516308 water fraction, min, max = 0.056700733 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1236302e-07, Final residual = 6.0880797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2675584e-09, Final residual = 3.9834718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088578263 0 0.35163262 water fraction, min, max = 0.056700296 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088577826 0 0.3516308 water fraction, min, max = 0.056700734 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088578263 0 0.35163262 water fraction, min, max = 0.056700296 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088577826 0 0.3516308 water fraction, min, max = 0.056700734 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8836713e-08, Final residual = 7.0881042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4622893e-09, Final residual = 3.471504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5607.08 s ClockTime = 5741 s fluxAdjustedLocalCo Co mean: 0.092784863 max: 0.59991651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092092989 -> dtInletScale=651.51539 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=651.51539 -> dtScale=1.0001392 deltaT = 0.61545994 Time = 2350.48 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 = 0.088577388 0 0.35162899 water fraction, min, max = 0.056701171 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08857695 0 0.35162717 water fraction, min, max = 0.056701608 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088577388 0 0.35162899 water fraction, min, max = 0.05670117 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088576951 0 0.35162717 water fraction, min, max = 0.056701608 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1218856e-07, Final residual = 6.082803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2729953e-09, Final residual = 3.8979302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088577388 0 0.35162899 water fraction, min, max = 0.056701171 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08857695 0 0.35162717 water fraction, min, max = 0.056701609 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088577388 0 0.35162899 water fraction, min, max = 0.056701171 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08857695 0 0.35162717 water fraction, min, max = 0.056701609 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8826668e-08, Final residual = 7.3155897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4557692e-09, Final residual = 3.3513444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5607.92 s ClockTime = 5742 s fluxAdjustedLocalCo Co mean: 0.092782248 max: 0.59989879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092092989 -> dtInletScale=651.51539 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=651.51539 -> dtScale=1.0001687 deltaT = 0.61545994 Time = 2351.1 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 = 0.088576513 0 0.35162536 water fraction, min, max = 0.056702046 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088576075 0 0.35162355 water fraction, min, max = 0.056702483 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088576513 0 0.35162536 water fraction, min, max = 0.056702045 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088576076 0 0.35162355 water fraction, min, max = 0.056702483 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1188318e-07, Final residual = 6.0816168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.274859e-09, Final residual = 3.6771939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088576513 0 0.35162536 water fraction, min, max = 0.056702046 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088576075 0 0.35162355 water fraction, min, max = 0.056702484 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088576513 0 0.35162536 water fraction, min, max = 0.056702046 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088576076 0 0.35162355 water fraction, min, max = 0.056702484 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.878253e-08, Final residual = 7.114105e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.507467e-09, Final residual = 3.4060981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5608.73 s ClockTime = 5743 s fluxAdjustedLocalCo Co mean: 0.092779634 max: 0.59988108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092092989 -> dtInletScale=651.51539 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=651.51539 -> dtScale=1.0001982 deltaT = 0.61556486 Time = 2351.71 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 = 0.088575638 0 0.35162174 water fraction, min, max = 0.056702921 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0885752 0 0.35161992 water fraction, min, max = 0.056703358 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088575638 0 0.35162174 water fraction, min, max = 0.05670292 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088575201 0 0.35161992 water fraction, min, max = 0.056703358 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1183402e-07, Final residual = 6.0885243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2678517e-09, Final residual = 9.8940487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088575638 0 0.35162174 water fraction, min, max = 0.056702921 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088575201 0 0.35161992 water fraction, min, max = 0.056703359 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088575638 0 0.35162174 water fraction, min, max = 0.056702921 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088575201 0 0.35161992 water fraction, min, max = 0.056703359 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9040375e-08, Final residual = 7.1291704e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4267403e-09, Final residual = 3.7937664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5609.56 s ClockTime = 5744 s fluxAdjustedLocalCo Co mean: 0.092792837 max: 0.59996562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092108689 -> dtInletScale=651.40434 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=651.40434 -> dtScale=1.0000573 deltaT = 0.61556486 Time = 2352.33 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 = 0.088574763 0 0.35161811 water fraction, min, max = 0.056703796 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088574326 0 0.3516163 water fraction, min, max = 0.056704233 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088574763 0 0.35161811 water fraction, min, max = 0.056703795 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088574326 0 0.3516163 water fraction, min, max = 0.056704232 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1150702e-07, Final residual = 6.0784139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3543737e-09, Final residual = 9.6926527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088574763 0 0.35161811 water fraction, min, max = 0.056703796 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088574326 0 0.3516163 water fraction, min, max = 0.056704233 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088574763 0 0.35161811 water fraction, min, max = 0.056703796 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088574326 0 0.3516163 water fraction, min, max = 0.056704233 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9035843e-08, Final residual = 7.2728511e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4847881e-09, Final residual = 3.5316803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5610.32 s ClockTime = 5744 s fluxAdjustedLocalCo Co mean: 0.092790224 max: 0.59994792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092108689 -> dtInletScale=651.40434 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=651.40434 -> dtScale=1.0000868 deltaT = 0.61556486 Time = 2352.94 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 = 0.088573889 0 0.35161449 water fraction, min, max = 0.05670467 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088573452 0 0.35161267 water fraction, min, max = 0.056705107 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088573889 0 0.35161449 water fraction, min, max = 0.056704669 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088573452 0 0.35161267 water fraction, min, max = 0.056705106 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.111985e-07, Final residual = 6.0790355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2766502e-09, Final residual = 1.1130255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088573889 0 0.35161449 water fraction, min, max = 0.05670467 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088573452 0 0.35161268 water fraction, min, max = 0.056705108 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088573889 0 0.35161449 water fraction, min, max = 0.05670467 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088573452 0 0.35161268 water fraction, min, max = 0.056705108 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9023141e-08, Final residual = 7.6784766e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4441761e-09, Final residual = 3.3381951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5611 s ClockTime = 5745 s fluxAdjustedLocalCo Co mean: 0.092787612 max: 0.59993021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092108689 -> dtInletScale=651.40434 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=651.40434 -> dtScale=1.0001163 deltaT = 0.61556486 Time = 2353.56 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 = 0.088573014 0 0.35161086 water fraction, min, max = 0.056705545 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088572577 0 0.35160905 water fraction, min, max = 0.056705981 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088573014 0 0.35161086 water fraction, min, max = 0.056705544 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088572578 0 0.35160905 water fraction, min, max = 0.056705981 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1090771e-07, Final residual = 6.0744608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2994872e-09, Final residual = 7.9508054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088573015 0 0.35161086 water fraction, min, max = 0.056705544 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088572578 0 0.35160905 water fraction, min, max = 0.056705982 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088573015 0 0.35161086 water fraction, min, max = 0.056705544 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088572578 0 0.35160905 water fraction, min, max = 0.056705982 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8972179e-08, Final residual = 7.9154581e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4932041e-09, Final residual = 5.5655283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5611.72 s ClockTime = 5746 s fluxAdjustedLocalCo Co mean: 0.092785 max: 0.59991251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092108689 -> dtInletScale=651.40434 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=651.40434 -> dtScale=1.0001458 deltaT = 0.61556486 Time = 2354.17 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 = 0.08857214 0 0.35160724 water fraction, min, max = 0.056706418 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088571704 0 0.35160543 water fraction, min, max = 0.056706855 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08857214 0 0.35160724 water fraction, min, max = 0.056706418 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088571704 0 0.35160543 water fraction, min, max = 0.056706854 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1064966e-07, Final residual = 6.0764678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2041644e-09, Final residual = 5.8520027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088572141 0 0.35160724 water fraction, min, max = 0.056706418 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088571704 0 0.35160543 water fraction, min, max = 0.056706856 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088572141 0 0.35160724 water fraction, min, max = 0.056706418 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088571704 0 0.35160543 water fraction, min, max = 0.056706856 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8796501e-08, Final residual = 5.6614978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3994414e-09, Final residual = 3.8252233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5612.43 s ClockTime = 5747 s fluxAdjustedLocalCo Co mean: 0.09278239 max: 0.59989483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092108689 -> dtInletScale=651.40434 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=651.40434 -> dtScale=1.0001753 deltaT = 0.6156699 Time = 2354.79 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 = 0.088571267 0 0.35160362 water fraction, min, max = 0.056707292 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08857083 0 0.35160181 water fraction, min, max = 0.056707729 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088571267 0 0.35160362 water fraction, min, max = 0.056707291 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08857083 0 0.35160181 water fraction, min, max = 0.056707728 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1067788e-07, Final residual = 6.0760182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2755936e-09, Final residual = 7.8732392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088571267 0 0.35160362 water fraction, min, max = 0.056707292 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08857083 0 0.35160181 water fraction, min, max = 0.056707729 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088571267 0 0.35160362 water fraction, min, max = 0.056707292 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08857083 0 0.35160181 water fraction, min, max = 0.056707729 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8914125e-08, Final residual = 7.3338614e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4654888e-09, Final residual = 4.6300135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5613.19 s ClockTime = 5747 s fluxAdjustedLocalCo Co mean: 0.092795612 max: 0.5999795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092124407 -> dtInletScale=651.2932 fluxAdjustedLocalCo dtLocalScale=1.0000342, dtInletScale=651.2932 -> dtScale=1.0000342 deltaT = 0.6156699 Time = 2355.41 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 = 0.088570393 0 0.3516 water fraction, min, max = 0.056708166 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088569956 0 0.35159819 water fraction, min, max = 0.056708602 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088570393 0 0.3516 water fraction, min, max = 0.056708165 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088569957 0 0.35159819 water fraction, min, max = 0.056708602 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1035622e-07, Final residual = 6.0697261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3088715e-09, Final residual = 5.1505877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088570393 0 0.3516 water fraction, min, max = 0.056708166 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088569957 0 0.35159819 water fraction, min, max = 0.056708603 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088570393 0 0.3516 water fraction, min, max = 0.056708166 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088569957 0 0.35159819 water fraction, min, max = 0.056708603 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8751569e-08, Final residual = 7.0366913e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4368997e-09, Final residual = 4.2433173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5613.9 s ClockTime = 5748 s fluxAdjustedLocalCo Co mean: 0.092793003 max: 0.59996181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092124407 -> dtInletScale=651.2932 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=651.2932 -> dtScale=1.0000636 deltaT = 0.6156699 Time = 2356.02 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 = 0.08856952 0 0.35159638 water fraction, min, max = 0.056709039 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088569083 0 0.35159457 water fraction, min, max = 0.056709475 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08856952 0 0.35159638 water fraction, min, max = 0.056709038 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088569084 0 0.35159457 water fraction, min, max = 0.056709475 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0998607e-07, Final residual = 6.0741485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2272448e-09, Final residual = 5.3819566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08856952 0 0.35159638 water fraction, min, max = 0.056709039 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088569083 0 0.35159457 water fraction, min, max = 0.056709476 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08856952 0 0.35159638 water fraction, min, max = 0.056709039 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088569083 0 0.35159457 water fraction, min, max = 0.056709476 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8788835e-08, Final residual = 7.2176737e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4650239e-09, Final residual = 3.5118442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5614.59 s ClockTime = 5749 s fluxAdjustedLocalCo Co mean: 0.092790394 max: 0.59994414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092124407 -> dtInletScale=651.2932 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=651.2932 -> dtScale=1.0000931 deltaT = 0.6156699 Time = 2356.64 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 = 0.088568647 0 0.35159276 water fraction, min, max = 0.056709912 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08856821 0 0.35159095 water fraction, min, max = 0.056710349 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088568647 0 0.35159276 water fraction, min, max = 0.056709912 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088568211 0 0.35159095 water fraction, min, max = 0.056710348 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0975746e-07, Final residual = 6.0685272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2593009e-09, Final residual = 1.1668391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088568647 0 0.35159276 water fraction, min, max = 0.056709912 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08856821 0 0.35159095 water fraction, min, max = 0.056710349 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088568647 0 0.35159276 water fraction, min, max = 0.056709912 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08856821 0 0.35159095 water fraction, min, max = 0.056710349 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9035047e-08, Final residual = 7.6988905e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4604295e-09, Final residual = 3.4967646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5615.27 s ClockTime = 5749 s fluxAdjustedLocalCo Co mean: 0.092787786 max: 0.59992646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092124407 -> dtInletScale=651.2932 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=651.2932 -> dtScale=1.0001226 deltaT = 0.6156699 Time = 2357.25 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 = 0.088567774 0 0.35158914 water fraction, min, max = 0.056710785 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088567337 0 0.35158734 water fraction, min, max = 0.056711221 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088567774 0 0.35158914 water fraction, min, max = 0.056710785 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088567338 0 0.35158734 water fraction, min, max = 0.056711221 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0947179e-07, Final residual = 6.0721034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2842938e-09, Final residual = 7.8168013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088567774 0 0.35158915 water fraction, min, max = 0.056710785 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088567337 0 0.35158734 water fraction, min, max = 0.056711222 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088567774 0 0.35158915 water fraction, min, max = 0.056710785 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088567338 0 0.35158734 water fraction, min, max = 0.056711222 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.881927e-08, Final residual = 7.8511639e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4947486e-09, Final residual = 3.9314331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5615.96 s ClockTime = 5750 s fluxAdjustedLocalCo Co mean: 0.092785178 max: 0.59990878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092124407 -> dtInletScale=651.2932 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=651.2932 -> dtScale=1.000152 deltaT = 0.6156699 Time = 2357.87 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 = 0.088566901 0 0.35158553 water fraction, min, max = 0.056711658 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088566465 0 0.35158372 water fraction, min, max = 0.056712094 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088566901 0 0.35158553 water fraction, min, max = 0.056711657 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088566465 0 0.35158372 water fraction, min, max = 0.056712093 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0916792e-07, Final residual = 6.0629437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1604039e-09, Final residual = 7.4256164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088566901 0 0.35158553 water fraction, min, max = 0.056711658 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088566465 0 0.35158372 water fraction, min, max = 0.056712094 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088566901 0 0.35158553 water fraction, min, max = 0.056711658 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088566465 0 0.35158372 water fraction, min, max = 0.056712094 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8860977e-08, Final residual = 7.6516699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4866388e-09, Final residual = 4.4622188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5616.66 s ClockTime = 5751 s fluxAdjustedLocalCo Co mean: 0.092782572 max: 0.59989112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092124407 -> dtInletScale=651.2932 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=651.2932 -> dtScale=1.0001815 deltaT = 0.61577509 Time = 2358.48 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 = 0.088566028 0 0.35158191 water fraction, min, max = 0.05671253 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088565592 0 0.3515801 water fraction, min, max = 0.056712966 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088566028 0 0.35158191 water fraction, min, max = 0.05671253 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088565593 0 0.3515801 water fraction, min, max = 0.056712966 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0921019e-07, Final residual = 6.0571226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2070174e-09, Final residual = 3.8335331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088566029 0 0.35158191 water fraction, min, max = 0.05671253 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088565592 0 0.3515801 water fraction, min, max = 0.056712967 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088566029 0 0.35158191 water fraction, min, max = 0.05671253 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088565593 0 0.3515801 water fraction, min, max = 0.056712967 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8681973e-08, Final residual = 7.7288322e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4839815e-09, Final residual = 5.2571384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5617.34 s ClockTime = 5752 s fluxAdjustedLocalCo Co mean: 0.092795817 max: 0.59997594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092140147 -> dtInletScale=651.18195 fluxAdjustedLocalCo dtLocalScale=1.0000401, dtInletScale=651.18195 -> dtScale=1.0000401 deltaT = 0.61577509 Time = 2359.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088565156 0 0.3515783 water fraction, min, max = 0.056713403 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08856472 0 0.35157649 water fraction, min, max = 0.056713838 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088565156 0 0.3515783 water fraction, min, max = 0.056713402 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088564721 0 0.35157649 water fraction, min, max = 0.056713838 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0884502e-07, Final residual = 6.068439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1367674e-09, Final residual = 3.6900424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088565156 0 0.3515783 water fraction, min, max = 0.056713403 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08856472 0 0.35157649 water fraction, min, max = 0.056713839 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088565156 0 0.3515783 water fraction, min, max = 0.056713403 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08856472 0 0.35157649 water fraction, min, max = 0.056713839 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8685839e-08, Final residual = 7.1867699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4480356e-09, Final residual = 3.9254671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5618.01 s ClockTime = 5752 s fluxAdjustedLocalCo Co mean: 0.092793211 max: 0.59995828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092140147 -> dtInletScale=651.18195 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=651.18195 -> dtScale=1.0000695 deltaT = 0.61577509 Time = 2359.72 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 = 0.088564284 0 0.35157468 water fraction, min, max = 0.056714275 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088563848 0 0.35157288 water fraction, min, max = 0.05671471 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088564284 0 0.35157468 water fraction, min, max = 0.056714274 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088563849 0 0.35157288 water fraction, min, max = 0.05671471 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0859172e-07, Final residual = 6.0680728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3081452e-09, Final residual = 3.6567659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088564284 0 0.35157468 water fraction, min, max = 0.056714275 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088563848 0 0.35157288 water fraction, min, max = 0.056714711 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088564284 0 0.35157468 water fraction, min, max = 0.056714275 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088563848 0 0.35157288 water fraction, min, max = 0.056714711 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8629621e-08, Final residual = 6.7277337e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4093044e-09, Final residual = 4.0252887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5618.73 s ClockTime = 5753 s fluxAdjustedLocalCo Co mean: 0.092790606 max: 0.59994062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092140147 -> dtInletScale=651.18195 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=651.18195 -> dtScale=1.000099 deltaT = 0.61577509 Time = 2360.33 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 = 0.088563412 0 0.35157107 water fraction, min, max = 0.056715147 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088562976 0 0.35156926 water fraction, min, max = 0.056715582 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088563412 0 0.35157107 water fraction, min, max = 0.056715146 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088562977 0 0.35156926 water fraction, min, max = 0.056715582 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0824605e-07, Final residual = 6.0615877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1629341e-09, Final residual = 5.0528541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088563412 0 0.35157107 water fraction, min, max = 0.056715147 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088562977 0 0.35156926 water fraction, min, max = 0.056715583 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088563412 0 0.35157107 water fraction, min, max = 0.056715147 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088562977 0 0.35156926 water fraction, min, max = 0.056715583 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.869238e-08, Final residual = 6.7566741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3969403e-09, Final residual = 4.0917342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5619.44 s ClockTime = 5754 s fluxAdjustedLocalCo Co mean: 0.092788002 max: 0.59992297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092140147 -> dtInletScale=651.18195 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=651.18195 -> dtScale=1.0001284 deltaT = 0.61577509 Time = 2360.95 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 = 0.088562541 0 0.35156746 water fraction, min, max = 0.056716018 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088562105 0 0.35156565 water fraction, min, max = 0.056716454 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088562541 0 0.35156746 water fraction, min, max = 0.056716018 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088562106 0 0.35156565 water fraction, min, max = 0.056716453 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0804491e-07, Final residual = 6.0602085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2084831e-09, Final residual = 8.3086504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088562541 0 0.35156746 water fraction, min, max = 0.056716018 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088562105 0 0.35156565 water fraction, min, max = 0.056716454 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088562541 0 0.35156746 water fraction, min, max = 0.056716018 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088562105 0 0.35156565 water fraction, min, max = 0.056716454 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8811971e-08, Final residual = 8.1585826e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4914781e-09, Final residual = 6.2166713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5620.19 s ClockTime = 5754 s fluxAdjustedLocalCo Co mean: 0.092785398 max: 0.59990533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092140147 -> dtInletScale=651.18195 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=651.18195 -> dtScale=1.0001578 deltaT = 0.61577509 Time = 2361.56 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 = 0.088561669 0 0.35156385 water fraction, min, max = 0.05671689 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088561234 0 0.35156204 water fraction, min, max = 0.056717325 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088561669 0 0.35156385 water fraction, min, max = 0.056716889 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088561234 0 0.35156204 water fraction, min, max = 0.056717324 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0777079e-07, Final residual = 6.0568587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2268663e-09, Final residual = 8.0798546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088561669 0 0.35156385 water fraction, min, max = 0.05671689 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088561234 0 0.35156204 water fraction, min, max = 0.056717325 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088561669 0 0.35156385 water fraction, min, max = 0.05671689 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088561234 0 0.35156204 water fraction, min, max = 0.056717325 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8791734e-08, Final residual = 6.4408449e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4398417e-09, Final residual = 3.4060999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5620.89 s ClockTime = 5755 s fluxAdjustedLocalCo Co mean: 0.092782796 max: 0.59988769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092140147 -> dtInletScale=651.18195 fluxAdjustedLocalCo dtLocalScale=1.0001872, dtInletScale=651.18195 -> dtScale=1.0001872 deltaT = 0.61588042 Time = 2362.18 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 = 0.088560798 0 0.35156024 water fraction, min, max = 0.056717761 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088560363 0 0.35155843 water fraction, min, max = 0.056718196 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088560798 0 0.35156024 water fraction, min, max = 0.05671776 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088560363 0 0.35155843 water fraction, min, max = 0.056718195 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0769911e-07, Final residual = 6.0651862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2086849e-09, Final residual = 6.9221803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088560798 0 0.35156024 water fraction, min, max = 0.056717761 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088560363 0 0.35155843 water fraction, min, max = 0.056718197 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088560798 0 0.35156024 water fraction, min, max = 0.056717761 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088560363 0 0.35155843 water fraction, min, max = 0.056718197 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.867474e-08, Final residual = 7.2996552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4687268e-09, Final residual = 4.7824143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5621.56 s ClockTime = 5756 s fluxAdjustedLocalCo Co mean: 0.092796064 max: 0.59997266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092155908 -> dtInletScale=651.07058 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=651.07058 -> dtScale=1.0000456 deltaT = 0.61588042 Time = 2362.79 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 = 0.088559927 0 0.35155663 water fraction, min, max = 0.056718632 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088559492 0 0.35155482 water fraction, min, max = 0.056719067 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088559927 0 0.35155663 water fraction, min, max = 0.056718631 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088559492 0 0.35155482 water fraction, min, max = 0.056719066 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0737197e-07, Final residual = 6.0593269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2583793e-09, Final residual = 8.1436434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088559927 0 0.35155663 water fraction, min, max = 0.056718632 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088559492 0 0.35155482 water fraction, min, max = 0.056719067 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088559927 0 0.35155663 water fraction, min, max = 0.056718632 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088559492 0 0.35155482 water fraction, min, max = 0.056719067 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.875484e-08, Final residual = 6.8390848e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4697611e-09, Final residual = 3.5027436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5622.26 s ClockTime = 5757 s fluxAdjustedLocalCo Co mean: 0.092793462 max: 0.59995503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092155908 -> dtInletScale=651.07058 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=651.07058 -> dtScale=1.000075 deltaT = 0.61588042 Time = 2363.41 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 = 0.088559056 0 0.35155302 water fraction, min, max = 0.056719503 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088558621 0 0.35155121 water fraction, min, max = 0.056719938 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088559056 0 0.35155302 water fraction, min, max = 0.056719502 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088558622 0 0.35155121 water fraction, min, max = 0.056719937 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0707027e-07, Final residual = 6.0524271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3120333e-09, Final residual = 8.1228191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088559056 0 0.35155302 water fraction, min, max = 0.056719503 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088558621 0 0.35155122 water fraction, min, max = 0.056719938 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088559056 0 0.35155302 water fraction, min, max = 0.056719503 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088558621 0 0.35155122 water fraction, min, max = 0.056719938 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8691593e-08, Final residual = 7.2127473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4765753e-09, Final residual = 3.4355555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5622.97 s ClockTime = 5757 s fluxAdjustedLocalCo Co mean: 0.092790862 max: 0.5999374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092155908 -> dtInletScale=651.07058 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=651.07058 -> dtScale=1.0001043 deltaT = 0.61588042 Time = 2364.03 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 = 0.088558186 0 0.35154941 water fraction, min, max = 0.056720373 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088557751 0 0.35154761 water fraction, min, max = 0.056720808 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088558186 0 0.35154941 water fraction, min, max = 0.056720372 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088557751 0 0.35154761 water fraction, min, max = 0.056720807 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.068173e-07, Final residual = 6.0538216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2267537e-09, Final residual = 8.9886221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088558186 0 0.35154941 water fraction, min, max = 0.056720373 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088557751 0 0.35154761 water fraction, min, max = 0.056720809 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088558186 0 0.35154941 water fraction, min, max = 0.056720373 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088557751 0 0.35154761 water fraction, min, max = 0.056720809 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.880697e-08, Final residual = 6.9244055e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4110521e-09, Final residual = 3.5419478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5623.64 s ClockTime = 5758 s fluxAdjustedLocalCo Co mean: 0.092788261 max: 0.59991977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092155908 -> dtInletScale=651.07058 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=651.07058 -> dtScale=1.0001337 deltaT = 0.61588042 Time = 2364.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088557315 0 0.3515458 water fraction, min, max = 0.056721244 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08855688 0 0.351544 water fraction, min, max = 0.056721678 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088557315 0 0.3515458 water fraction, min, max = 0.056721243 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088556881 0 0.351544 water fraction, min, max = 0.056721678 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0654085e-07, Final residual = 6.0473155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2481385e-09, Final residual = 7.8215698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088557316 0 0.35154581 water fraction, min, max = 0.056721243 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088556881 0 0.351544 water fraction, min, max = 0.056721679 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088557316 0 0.35154581 water fraction, min, max = 0.056721243 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088556881 0 0.351544 water fraction, min, max = 0.056721679 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8716044e-08, Final residual = 6.9963858e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4197348e-09, Final residual = 3.2854085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5624.31 s ClockTime = 5759 s fluxAdjustedLocalCo Co mean: 0.092785662 max: 0.59990215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092155908 -> dtInletScale=651.07058 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=651.07058 -> dtScale=1.0001631 deltaT = 0.61588042 Time = 2365.26 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 = 0.088556445 0 0.3515422 water fraction, min, max = 0.056722114 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08855601 0 0.3515404 water fraction, min, max = 0.056722548 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088556445 0 0.3515422 water fraction, min, max = 0.056722113 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088556011 0 0.3515404 water fraction, min, max = 0.056722548 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0623416e-07, Final residual = 6.0427995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2435675e-09, Final residual = 4.1111921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088556445 0 0.3515422 water fraction, min, max = 0.056722113 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088556011 0 0.3515404 water fraction, min, max = 0.056722549 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088556445 0 0.3515422 water fraction, min, max = 0.056722113 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088556011 0 0.3515404 water fraction, min, max = 0.056722549 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.860027e-08, Final residual = 7.2000362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4855467e-09, Final residual = 3.8450005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5625.02 s ClockTime = 5759 s fluxAdjustedLocalCo Co mean: 0.092783063 max: 0.59988454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092155908 -> dtInletScale=651.07058 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=651.07058 -> dtScale=1.0001925 deltaT = 0.6159859 Time = 2365.87 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 = 0.088555575 0 0.35153859 water fraction, min, max = 0.056722983 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088555141 0 0.35153679 water fraction, min, max = 0.056723418 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088555575 0 0.35153859 water fraction, min, max = 0.056722983 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088555141 0 0.35153679 water fraction, min, max = 0.056723417 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.062703e-07, Final residual = 6.0537186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1719565e-09, Final residual = 4.5251547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088555576 0 0.3515386 water fraction, min, max = 0.056722983 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088555141 0 0.35153679 water fraction, min, max = 0.056723419 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088555576 0 0.3515386 water fraction, min, max = 0.056722983 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088555141 0 0.35153679 water fraction, min, max = 0.056723419 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8608207e-08, Final residual = 7.7975549e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4750509e-09, Final residual = 3.7364594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5625.72 s ClockTime = 5760 s fluxAdjustedLocalCo Co mean: 0.092796355 max: 0.59996967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092171691 -> dtInletScale=650.95909 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=650.95909 -> dtScale=1.0000506 deltaT = 0.6159859 Time = 2366.49 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 = 0.088554706 0 0.35153499 water fraction, min, max = 0.056723853 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088554271 0 0.35153319 water fraction, min, max = 0.056724288 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088554706 0 0.35153499 water fraction, min, max = 0.056723852 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088554272 0 0.35153319 water fraction, min, max = 0.056724287 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0586011e-07, Final residual = 6.0479278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2193365e-09, Final residual = 6.8011931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088554706 0 0.35153499 water fraction, min, max = 0.056723853 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088554271 0 0.35153319 water fraction, min, max = 0.056724288 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088554706 0 0.35153499 water fraction, min, max = 0.056723853 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088554271 0 0.35153319 water fraction, min, max = 0.056724288 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8553972e-08, Final residual = 7.2078269e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4827861e-09, Final residual = 4.2241924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5626.4 s ClockTime = 5761 s fluxAdjustedLocalCo Co mean: 0.092793757 max: 0.59995205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092171691 -> dtInletScale=650.95909 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=650.95909 -> dtScale=1.0000799 deltaT = 0.6159859 Time = 2367.11 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 = 0.088553836 0 0.35153139 water fraction, min, max = 0.056724723 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088553402 0 0.35152959 water fraction, min, max = 0.056725157 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088553836 0 0.35153139 water fraction, min, max = 0.056724722 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088553402 0 0.35152959 water fraction, min, max = 0.056725156 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0560291e-07, Final residual = 6.0463358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3174851e-09, Final residual = 7.7643794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088553836 0 0.35153139 water fraction, min, max = 0.056724723 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088553402 0 0.35152959 water fraction, min, max = 0.056725158 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088553836 0 0.35153139 water fraction, min, max = 0.056724723 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088553402 0 0.35152959 water fraction, min, max = 0.056725157 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8661258e-08, Final residual = 8.0402334e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5137264e-09, Final residual = 5.596503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5627.18 s ClockTime = 5762 s fluxAdjustedLocalCo Co mean: 0.09279116 max: 0.59993445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092171691 -> dtInletScale=650.95909 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=650.95909 -> dtScale=1.0001093 deltaT = 0.6159859 Time = 2367.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088552967 0 0.35152779 water fraction, min, max = 0.056725592 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088552532 0 0.35152598 water fraction, min, max = 0.056726026 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088552967 0 0.35152779 water fraction, min, max = 0.056725591 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088552533 0 0.35152598 water fraction, min, max = 0.056726025 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0536989e-07, Final residual = 6.0395383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2592568e-09, Final residual = 1.3488087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088552967 0 0.35152779 water fraction, min, max = 0.056725592 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088552533 0 0.35152598 water fraction, min, max = 0.056726027 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088552967 0 0.35152779 water fraction, min, max = 0.056725592 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088552533 0 0.35152598 water fraction, min, max = 0.056726027 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8927841e-08, Final residual = 8.260842e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.531839e-09, Final residual = 4.4542206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5627.92 s ClockTime = 5762 s fluxAdjustedLocalCo Co mean: 0.092788563 max: 0.59991685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092171691 -> dtInletScale=650.95909 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=650.95909 -> dtScale=1.0001386 deltaT = 0.6159859 Time = 2368.34 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 = 0.088552098 0 0.35152418 water fraction, min, max = 0.056726461 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088551664 0 0.35152238 water fraction, min, max = 0.056726895 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088552098 0 0.35152418 water fraction, min, max = 0.05672646 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088551664 0 0.35152238 water fraction, min, max = 0.056726894 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0511487e-07, Final residual = 6.0372008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2248712e-09, Final residual = 6.7916965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088552098 0 0.35152418 water fraction, min, max = 0.056726461 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088551664 0 0.35152238 water fraction, min, max = 0.056726896 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088552098 0 0.35152418 water fraction, min, max = 0.056726461 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088551664 0 0.35152238 water fraction, min, max = 0.056726896 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8630138e-08, Final residual = 5.9270646e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4569678e-09, Final residual = 3.5842467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5628.63 s ClockTime = 5763 s fluxAdjustedLocalCo Co mean: 0.092785968 max: 0.59989926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092171691 -> dtInletScale=650.95909 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=650.95909 -> dtScale=1.0001679 deltaT = 0.6159859 Time = 2368.95 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 = 0.088551229 0 0.35152058 water fraction, min, max = 0.05672733 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088550795 0 0.35151878 water fraction, min, max = 0.056727764 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088551229 0 0.35152058 water fraction, min, max = 0.056727329 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088550796 0 0.35151878 water fraction, min, max = 0.056727763 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.047692e-07, Final residual = 6.0360677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2138922e-09, Final residual = 8.6025112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088551229 0 0.35152058 water fraction, min, max = 0.05672733 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088550795 0 0.35151878 water fraction, min, max = 0.056727764 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088551229 0 0.35152058 water fraction, min, max = 0.05672733 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088550795 0 0.35151878 water fraction, min, max = 0.056727764 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.870866e-08, Final residual = 6.169191e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4261885e-09, Final residual = 3.5007589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5629.31 s ClockTime = 5764 s fluxAdjustedLocalCo Co mean: 0.092783373 max: 0.59988167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092171691 -> dtInletScale=650.95909 fluxAdjustedLocalCo dtLocalScale=1.0001973, dtInletScale=650.95909 -> dtScale=1.0001973 deltaT = 0.61609152 Time = 2369.57 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 = 0.088550361 0 0.35151698 water fraction, min, max = 0.056728198 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088549926 0 0.35151518 water fraction, min, max = 0.056728632 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088550361 0 0.35151698 water fraction, min, max = 0.056728198 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088549927 0 0.35151518 water fraction, min, max = 0.056728632 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.047159e-07, Final residual = 6.0353221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2378164e-09, Final residual = 7.4874931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088550361 0 0.35151699 water fraction, min, max = 0.056728198 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088549927 0 0.35151519 water fraction, min, max = 0.056728633 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088550361 0 0.35151699 water fraction, min, max = 0.056728198 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088549927 0 0.35151519 water fraction, min, max = 0.056728633 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8622196e-08, Final residual = 7.7874203e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4635188e-09, Final residual = 5.2742092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5630.02 s ClockTime = 5765 s fluxAdjustedLocalCo Co mean: 0.092796688 max: 0.59996694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092187495 -> dtInletScale=650.84749 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=650.84749 -> dtScale=1.0000551 deltaT = 0.61609152 Time = 2370.19 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 = 0.088549492 0 0.35151339 water fraction, min, max = 0.056729067 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088549058 0 0.35151159 water fraction, min, max = 0.0567295 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088549492 0 0.35151339 water fraction, min, max = 0.056729066 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088549059 0 0.35151159 water fraction, min, max = 0.0567295 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0445816e-07, Final residual = 6.0284547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2271549e-09, Final residual = 7.7515099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088549492 0 0.35151339 water fraction, min, max = 0.056729067 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088549058 0 0.35151159 water fraction, min, max = 0.056729501 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088549492 0 0.35151339 water fraction, min, max = 0.056729067 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088549058 0 0.35151159 water fraction, min, max = 0.056729501 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8602792e-08, Final residual = 7.3858649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.46815e-09, Final residual = 3.4260621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5630.71 s ClockTime = 5765 s fluxAdjustedLocalCo Co mean: 0.092794094 max: 0.59994936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092187495 -> dtInletScale=650.84749 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=650.84749 -> dtScale=1.0000844 deltaT = 0.61609152 Time = 2370.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088548624 0 0.35150979 water fraction, min, max = 0.056729935 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08854819 0 0.35150799 water fraction, min, max = 0.056730369 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088548624 0 0.35150979 water fraction, min, max = 0.056729934 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088548191 0 0.35150799 water fraction, min, max = 0.056730368 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0407213e-07, Final residual = 6.0352673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2874477e-09, Final residual = 7.4132001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088548624 0 0.35150979 water fraction, min, max = 0.056729935 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08854819 0 0.35150799 water fraction, min, max = 0.056730369 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088548624 0 0.35150979 water fraction, min, max = 0.056729935 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08854819 0 0.35150799 water fraction, min, max = 0.056730369 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8618322e-08, Final residual = 7.9504124e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4467619e-09, Final residual = 5.0341393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5631.38 s ClockTime = 5766 s fluxAdjustedLocalCo Co mean: 0.0927915 max: 0.59993178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092187495 -> dtInletScale=650.84749 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=650.84749 -> dtScale=1.0001137 deltaT = 0.61609152 Time = 2371.42 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 = 0.088547756 0 0.35150619 water fraction, min, max = 0.056730803 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088547322 0 0.35150439 water fraction, min, max = 0.056731236 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088547756 0 0.35150619 water fraction, min, max = 0.056730802 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088547323 0 0.35150439 water fraction, min, max = 0.056731236 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0387135e-07, Final residual = 6.0253776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2422507e-09, Final residual = 8.0037685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088547756 0 0.35150619 water fraction, min, max = 0.056730803 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088547322 0 0.35150439 water fraction, min, max = 0.056731237 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088547756 0 0.35150619 water fraction, min, max = 0.056730803 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088547322 0 0.35150439 water fraction, min, max = 0.056731237 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8619906e-08, Final residual = 7.8615817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4784223e-09, Final residual = 5.5711147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5632.03 s ClockTime = 5767 s fluxAdjustedLocalCo Co mean: 0.092788908 max: 0.5999142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092187495 -> dtInletScale=650.84749 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=650.84749 -> dtScale=1.000143 deltaT = 0.61609152 Time = 2372.03 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 = 0.088546888 0 0.3515026 water fraction, min, max = 0.056731671 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088546455 0 0.3515008 water fraction, min, max = 0.056732104 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088546888 0 0.3515026 water fraction, min, max = 0.05673167 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088546455 0 0.3515008 water fraction, min, max = 0.056732103 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0369437e-07, Final residual = 6.026053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.228898e-09, Final residual = 6.1751189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088546888 0 0.3515026 water fraction, min, max = 0.05673167 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088546455 0 0.3515008 water fraction, min, max = 0.056732105 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088546888 0 0.3515026 water fraction, min, max = 0.05673167 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088546455 0 0.3515008 water fraction, min, max = 0.056732105 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.850785e-08, Final residual = 6.7832185e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5085542e-09, Final residual = 3.486594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5632.74 s ClockTime = 5767 s fluxAdjustedLocalCo Co mean: 0.092786317 max: 0.59989664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092187495 -> dtInletScale=650.84749 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=650.84749 -> dtScale=1.0001723 deltaT = 0.61619727 Time = 2372.65 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 = 0.088546021 0 0.351499 water fraction, min, max = 0.056732538 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088545587 0 0.3514972 water fraction, min, max = 0.056732971 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088546021 0 0.351499 water fraction, min, max = 0.056732537 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088545588 0 0.3514972 water fraction, min, max = 0.056732971 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0357174e-07, Final residual = 6.0275654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2834534e-09, Final residual = 1.0238771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088546021 0 0.351499 water fraction, min, max = 0.056732538 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088545587 0 0.3514972 water fraction, min, max = 0.056732972 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088546021 0 0.351499 water fraction, min, max = 0.056732538 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088545587 0 0.3514972 water fraction, min, max = 0.056732972 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8687367e-08, Final residual = 7.2558998e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5111678e-09, Final residual = 4.8731242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5633.39 s ClockTime = 5768 s fluxAdjustedLocalCo Co mean: 0.092799651 max: 0.59998204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092203319 -> dtInletScale=650.7358 fluxAdjustedLocalCo dtLocalScale=1.0000299, dtInletScale=650.7358 -> dtScale=1.0000299 deltaT = 0.61619727 Time = 2373.27 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 = 0.088545153 0 0.35149541 water fraction, min, max = 0.056733406 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08854472 0 0.35149361 water fraction, min, max = 0.056733839 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088545153 0 0.35149541 water fraction, min, max = 0.056733405 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08854472 0 0.35149361 water fraction, min, max = 0.056733838 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0331898e-07, Final residual = 6.0335008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2165017e-09, Final residual = 7.0538454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088545154 0 0.35149541 water fraction, min, max = 0.056733405 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08854472 0 0.35149361 water fraction, min, max = 0.056733839 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088545154 0 0.35149541 water fraction, min, max = 0.056733405 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08854472 0 0.35149361 water fraction, min, max = 0.056733839 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8554573e-08, Final residual = 7.6318418e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4655264e-09, Final residual = 5.2177969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5634.06 s ClockTime = 5769 s fluxAdjustedLocalCo Co mean: 0.09279706 max: 0.59996447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092203319 -> dtInletScale=650.7358 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=650.7358 -> dtScale=1.0000592 deltaT = 0.61619727 Time = 2373.88 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 = 0.088544286 0 0.35149181 water fraction, min, max = 0.056734273 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088543853 0 0.35149002 water fraction, min, max = 0.056734706 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088544286 0 0.35149181 water fraction, min, max = 0.056734272 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088543853 0 0.35149002 water fraction, min, max = 0.056734705 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0301244e-07, Final residual = 6.0294829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.191159e-09, Final residual = 3.5351131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088544286 0 0.35149181 water fraction, min, max = 0.056734273 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088543853 0 0.35149002 water fraction, min, max = 0.056734706 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088544286 0 0.35149181 water fraction, min, max = 0.056734273 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088543853 0 0.35149002 water fraction, min, max = 0.056734706 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8448184e-08, Final residual = 6.9403732e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4755107e-09, Final residual = 4.8665905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5634.73 s ClockTime = 5769 s fluxAdjustedLocalCo Co mean: 0.092794469 max: 0.59994691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092203319 -> dtInletScale=650.7358 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=650.7358 -> dtScale=1.0000885 deltaT = 0.61619727 Time = 2374.5 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 = 0.088543419 0 0.35148822 water fraction, min, max = 0.05673514 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088542986 0 0.35148643 water fraction, min, max = 0.056735573 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088543419 0 0.35148822 water fraction, min, max = 0.056735139 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088542987 0 0.35148643 water fraction, min, max = 0.056735572 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0269031e-07, Final residual = 6.0176015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1745569e-09, Final residual = 9.570156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088543419 0 0.35148822 water fraction, min, max = 0.056735139 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088542986 0 0.35148643 water fraction, min, max = 0.056735573 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088543419 0 0.35148822 water fraction, min, max = 0.056735139 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088542986 0 0.35148643 water fraction, min, max = 0.056735573 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8680737e-08, Final residual = 8.0503316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4907614e-09, Final residual = 3.7313945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5635.39 s ClockTime = 5770 s fluxAdjustedLocalCo Co mean: 0.092791881 max: 0.59992936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092203319 -> dtInletScale=650.7358 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=650.7358 -> dtScale=1.0001177 deltaT = 0.61619727 Time = 2375.12 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 = 0.088542553 0 0.35148463 water fraction, min, max = 0.056736006 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088542119 0 0.35148283 water fraction, min, max = 0.056736439 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088542553 0 0.35148463 water fraction, min, max = 0.056736005 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08854212 0 0.35148283 water fraction, min, max = 0.056736439 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0241508e-07, Final residual = 6.0330745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2742226e-09, Final residual = 5.6058706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088542553 0 0.35148463 water fraction, min, max = 0.056736006 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08854212 0 0.35148283 water fraction, min, max = 0.05673644 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088542553 0 0.35148463 water fraction, min, max = 0.056736006 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08854212 0 0.35148283 water fraction, min, max = 0.05673644 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8420294e-08, Final residual = 7.2157279e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4682761e-09, Final residual = 3.5280706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5636.06 s ClockTime = 5771 s fluxAdjustedLocalCo Co mean: 0.092789292 max: 0.59991182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092203319 -> dtInletScale=650.7358 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=650.7358 -> dtScale=1.000147 deltaT = 0.61619727 Time = 2375.73 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 = 0.088541686 0 0.35148104 water fraction, min, max = 0.056736873 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088541253 0 0.35147924 water fraction, min, max = 0.056737305 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088541686 0 0.35148104 water fraction, min, max = 0.056736872 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088541254 0 0.35147924 water fraction, min, max = 0.056737305 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.021339e-07, Final residual = 6.0311489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.173067e-09, Final residual = 6.4350774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088541686 0 0.35148104 water fraction, min, max = 0.056736873 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088541253 0 0.35147925 water fraction, min, max = 0.056737306 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088541686 0 0.35148104 water fraction, min, max = 0.056736873 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088541253 0 0.35147925 water fraction, min, max = 0.056737306 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.851313e-08, Final residual = 7.7942115e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.454275e-09, Final residual = 5.4341256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5636.74 s ClockTime = 5772 s fluxAdjustedLocalCo Co mean: 0.092786704 max: 0.59989427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092203319 -> dtInletScale=650.7358 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=650.7358 -> dtScale=1.0001762 deltaT = 0.61630317 Time = 2376.35 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 = 0.08854082 0 0.35147745 water fraction, min, max = 0.056737739 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088540387 0 0.35147566 water fraction, min, max = 0.056738172 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08854082 0 0.35147745 water fraction, min, max = 0.056737738 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088540388 0 0.35147566 water fraction, min, max = 0.056738171 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0213027e-07, Final residual = 6.0171364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1709526e-09, Final residual = 5.7114333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08854082 0 0.35147745 water fraction, min, max = 0.056737739 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088540387 0 0.35147566 water fraction, min, max = 0.056738172 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08854082 0 0.35147745 water fraction, min, max = 0.056737739 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088540387 0 0.35147566 water fraction, min, max = 0.056738172 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8446691e-08, Final residual = 6.6725762e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4367485e-09, Final residual = 3.315502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5637.43 s ClockTime = 5772 s fluxAdjustedLocalCo Co mean: 0.092800062 max: 0.59997982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092219164 -> dtInletScale=650.62399 fluxAdjustedLocalCo dtLocalScale=1.0000336, dtInletScale=650.62399 -> dtScale=1.0000336 deltaT = 0.61630317 Time = 2376.96 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 = 0.088539954 0 0.35147386 water fraction, min, max = 0.056738605 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539521 0 0.35147207 water fraction, min, max = 0.056739038 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539954 0 0.35147386 water fraction, min, max = 0.056738604 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539522 0 0.35147207 water fraction, min, max = 0.056739037 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0172449e-07, Final residual = 6.0175092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2055914e-09, Final residual = 4.4017487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539954 0 0.35147386 water fraction, min, max = 0.056738605 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539521 0 0.35147207 water fraction, min, max = 0.056739038 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539954 0 0.35147386 water fraction, min, max = 0.056738605 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539521 0 0.35147207 water fraction, min, max = 0.056739038 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.83964e-08, Final residual = 8.0181548e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4407132e-09, Final residual = 6.4915237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5638.11 s ClockTime = 5773 s fluxAdjustedLocalCo Co mean: 0.092797475 max: 0.59996228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092219164 -> dtInletScale=650.62399 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=650.62399 -> dtScale=1.0000629 deltaT = 0.61630317 Time = 2377.58 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 = 0.088539088 0 0.35147027 water fraction, min, max = 0.056739471 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088538655 0 0.35146848 water fraction, min, max = 0.056739903 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539088 0 0.35147027 water fraction, min, max = 0.05673947 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088538656 0 0.35146848 water fraction, min, max = 0.056739903 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0151802e-07, Final residual = 6.0182838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1987975e-09, Final residual = 3.6695413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539088 0 0.35147027 water fraction, min, max = 0.056739471 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088538655 0 0.35146848 water fraction, min, max = 0.056739904 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539088 0 0.35147027 water fraction, min, max = 0.056739471 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088538655 0 0.35146848 water fraction, min, max = 0.056739904 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8348284e-08, Final residual = 7.0290475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.39562e-09, Final residual = 3.2398996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5638.81 s ClockTime = 5774 s fluxAdjustedLocalCo Co mean: 0.09279489 max: 0.59994476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092219164 -> dtInletScale=650.62399 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=650.62399 -> dtScale=1.0000921 deltaT = 0.61630317 Time = 2378.2 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 = 0.088538222 0 0.35146669 water fraction, min, max = 0.056740337 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08853779 0 0.35146489 water fraction, min, max = 0.056740769 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088538222 0 0.35146669 water fraction, min, max = 0.056740336 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08853779 0 0.35146489 water fraction, min, max = 0.056740768 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0117703e-07, Final residual = 6.0168976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1735913e-09, Final residual = 4.6030538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088538223 0 0.35146669 water fraction, min, max = 0.056740336 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08853779 0 0.35146489 water fraction, min, max = 0.056740769 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088538223 0 0.35146669 water fraction, min, max = 0.056740336 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08853779 0 0.35146489 water fraction, min, max = 0.056740769 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8313319e-08, Final residual = 7.3274212e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4028991e-09, Final residual = 3.2973776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5639.51 s ClockTime = 5774 s fluxAdjustedLocalCo Co mean: 0.092792304 max: 0.59992723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092219164 -> dtInletScale=650.62399 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=650.62399 -> dtScale=1.0001213 deltaT = 0.61630317 Time = 2378.81 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 = 0.088537357 0 0.3514631 water fraction, min, max = 0.056741202 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088536924 0 0.35146131 water fraction, min, max = 0.056741634 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088537357 0 0.3514631 water fraction, min, max = 0.056741201 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088536925 0 0.35146131 water fraction, min, max = 0.056741634 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0097817e-07, Final residual = 6.0119186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2187367e-09, Final residual = 6.0462317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088537357 0 0.3514631 water fraction, min, max = 0.056741202 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088536925 0 0.35146131 water fraction, min, max = 0.056741635 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088537357 0 0.3514631 water fraction, min, max = 0.056741202 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088536925 0 0.35146131 water fraction, min, max = 0.056741635 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8403809e-08, Final residual = 6.8610495e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4653019e-09, Final residual = 3.6818899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5640.22 s ClockTime = 5775 s fluxAdjustedLocalCo Co mean: 0.092789719 max: 0.5999097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092219164 -> dtInletScale=650.62399 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=650.62399 -> dtScale=1.0001505 deltaT = 0.61630317 Time = 2379.43 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 = 0.088536492 0 0.35145952 water fraction, min, max = 0.056742067 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088536059 0 0.35145772 water fraction, min, max = 0.056742499 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088536492 0 0.35145952 water fraction, min, max = 0.056742066 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08853606 0 0.35145772 water fraction, min, max = 0.056742499 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0075636e-07, Final residual = 6.0144374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2683962e-09, Final residual = 9.1836376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088536492 0 0.35145952 water fraction, min, max = 0.056742067 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08853606 0 0.35145772 water fraction, min, max = 0.0567425 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088536492 0 0.35145952 water fraction, min, max = 0.056742067 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08853606 0 0.35145772 water fraction, min, max = 0.0567425 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8497204e-08, Final residual = 7.0311428e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4605024e-09, Final residual = 3.4580642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5640.99 s ClockTime = 5776 s fluxAdjustedLocalCo Co mean: 0.092787136 max: 0.59989219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092219164 -> dtInletScale=650.62399 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=650.62399 -> dtScale=1.0001797 deltaT = 0.61640921 Time = 2380.05 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 = 0.088535627 0 0.35145593 water fraction, min, max = 0.056742932 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088535194 0 0.35145414 water fraction, min, max = 0.056743364 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088535627 0 0.35145593 water fraction, min, max = 0.056742931 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088535195 0 0.35145414 water fraction, min, max = 0.056743363 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0060835e-07, Final residual = 6.0151725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1218819e-09, Final residual = 4.2964773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088535627 0 0.35145593 water fraction, min, max = 0.056742932 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088535195 0 0.35145414 water fraction, min, max = 0.056743365 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088535627 0 0.35145593 water fraction, min, max = 0.056742932 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088535195 0 0.35145414 water fraction, min, max = 0.056743365 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8326078e-08, Final residual = 7.8597452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4398983e-09, Final residual = 5.5491492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5641.72 s ClockTime = 5777 s fluxAdjustedLocalCo Co mean: 0.092800516 max: 0.59997788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092235031 -> dtInletScale=650.51206 fluxAdjustedLocalCo dtLocalScale=1.0000369, dtInletScale=650.51206 -> dtScale=1.0000369 deltaT = 0.61640921 Time = 2380.66 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 = 0.088534762 0 0.35145235 water fraction, min, max = 0.056743797 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08853433 0 0.35145056 water fraction, min, max = 0.056744229 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088534762 0 0.35145235 water fraction, min, max = 0.056743796 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08853433 0 0.35145056 water fraction, min, max = 0.056744228 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0037029e-07, Final residual = 6.0121443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.201264e-09, Final residual = 5.6018302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088534762 0 0.35145235 water fraction, min, max = 0.056743797 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08853433 0 0.35145056 water fraction, min, max = 0.056744229 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088534762 0 0.35145235 water fraction, min, max = 0.056743797 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08853433 0 0.35145056 water fraction, min, max = 0.056744229 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8386323e-08, Final residual = 7.7434865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4792862e-09, Final residual = 3.588856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5642.38 s ClockTime = 5777 s fluxAdjustedLocalCo Co mean: 0.092797933 max: 0.59996038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092235031 -> dtInletScale=650.51206 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=650.51206 -> dtScale=1.000066 deltaT = 0.61640921 Time = 2381.28 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 = 0.088533898 0 0.35144877 water fraction, min, max = 0.056744661 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088533465 0 0.35144697 water fraction, min, max = 0.056745093 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088533898 0 0.35144877 water fraction, min, max = 0.056744661 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088533466 0 0.35144697 water fraction, min, max = 0.056745093 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0005562e-07, Final residual = 6.0110612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2049482e-09, Final residual = 9.035103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088533898 0 0.35144877 water fraction, min, max = 0.056744661 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088533466 0 0.35144697 water fraction, min, max = 0.056745094 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088533898 0 0.35144877 water fraction, min, max = 0.056744661 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088533466 0 0.35144697 water fraction, min, max = 0.056745094 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8490837e-08, Final residual = 6.7407517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4764997e-09, Final residual = 3.8280063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5643.05 s ClockTime = 5778 s fluxAdjustedLocalCo Co mean: 0.092795351 max: 0.59994287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092235031 -> dtInletScale=650.51206 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=650.51206 -> dtScale=1.0000952 deltaT = 0.61640921 Time = 2381.9 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 = 0.088533033 0 0.35144518 water fraction, min, max = 0.056745526 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088532601 0 0.35144339 water fraction, min, max = 0.056745957 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088533033 0 0.35144518 water fraction, min, max = 0.056745525 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088532602 0 0.35144339 water fraction, min, max = 0.056745957 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9978756e-07, Final residual = 6.0101124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1581147e-09, Final residual = 9.4289829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088533033 0 0.35144518 water fraction, min, max = 0.056745526 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088532601 0 0.35144339 water fraction, min, max = 0.056745958 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088533033 0 0.35144518 water fraction, min, max = 0.056745526 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088532601 0 0.35144339 water fraction, min, max = 0.056745958 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8439741e-08, Final residual = 6.4954579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4639158e-09, Final residual = 3.6458631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5643.7 s ClockTime = 5779 s fluxAdjustedLocalCo Co mean: 0.09279277 max: 0.59992537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092235031 -> dtInletScale=650.51206 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=650.51206 -> dtScale=1.0001244 deltaT = 0.61640921 Time = 2382.51 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 = 0.088532169 0 0.3514416 water fraction, min, max = 0.05674639 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088531737 0 0.35143981 water fraction, min, max = 0.056746821 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088532169 0 0.3514416 water fraction, min, max = 0.056746389 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088531738 0 0.35143981 water fraction, min, max = 0.056746821 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.995028e-07, Final residual = 6.0099276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1470496e-09, Final residual = 6.3287189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088532169 0 0.3514416 water fraction, min, max = 0.05674639 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088531737 0 0.35143981 water fraction, min, max = 0.056746822 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088532169 0 0.3514416 water fraction, min, max = 0.05674639 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088531737 0 0.35143981 water fraction, min, max = 0.056746822 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8270124e-08, Final residual = 6.500106e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4442511e-09, Final residual = 3.3377495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5644.36 s ClockTime = 5779 s fluxAdjustedLocalCo Co mean: 0.092790189 max: 0.59990787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092235031 -> dtInletScale=650.51206 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=650.51206 -> dtScale=1.0001536 deltaT = 0.61640921 Time = 2383.13 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 = 0.088531305 0 0.35143802 water fraction, min, max = 0.056747254 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088530873 0 0.35143623 water fraction, min, max = 0.056747685 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088531305 0 0.35143802 water fraction, min, max = 0.056747253 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088530874 0 0.35143623 water fraction, min, max = 0.056747685 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9925412e-07, Final residual = 6.00193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1600079e-09, Final residual = 3.5148817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088531305 0 0.35143802 water fraction, min, max = 0.056747254 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088530874 0 0.35143623 water fraction, min, max = 0.056747686 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088531305 0 0.35143802 water fraction, min, max = 0.056747254 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088530874 0 0.35143623 water fraction, min, max = 0.056747686 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8336983e-08, Final residual = 7.2259334e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5040049e-09, Final residual = 4.6272462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5645.05 s ClockTime = 5780 s fluxAdjustedLocalCo Co mean: 0.092787609 max: 0.59989038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092235031 -> dtInletScale=650.51206 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=650.51206 -> dtScale=1.0001827 deltaT = 0.61651539 Time = 2383.74 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 = 0.088530442 0 0.35143445 water fraction, min, max = 0.056748117 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08853001 0 0.35143266 water fraction, min, max = 0.056748549 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088530442 0 0.35143445 water fraction, min, max = 0.056748117 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08853001 0 0.35143266 water fraction, min, max = 0.056748548 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9929189e-07, Final residual = 5.9989669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2483588e-09, Final residual = 5.438437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088530442 0 0.35143445 water fraction, min, max = 0.056748117 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08853001 0 0.35143266 water fraction, min, max = 0.056748549 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088530442 0 0.35143445 water fraction, min, max = 0.056748117 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08853001 0 0.35143266 water fraction, min, max = 0.056748549 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8284607e-08, Final residual = 7.4854765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4437124e-09, Final residual = 5.0805075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5645.75 s ClockTime = 5781 s fluxAdjustedLocalCo Co mean: 0.092801013 max: 0.59997622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009225092 -> dtInletScale=650.40002 fluxAdjustedLocalCo dtLocalScale=1.0000396, dtInletScale=650.40002 -> dtScale=1.0000396 deltaT = 0.61651539 Time = 2384.36 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 = 0.088529578 0 0.35143087 water fraction, min, max = 0.056748981 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088529146 0 0.35142908 water fraction, min, max = 0.056749412 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088529578 0 0.35143087 water fraction, min, max = 0.05674898 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088529147 0 0.35142908 water fraction, min, max = 0.056749412 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9893441e-07, Final residual = 6.0053277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1347571e-09, Final residual = 7.5616839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088529578 0 0.35143087 water fraction, min, max = 0.056748981 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088529147 0 0.35142908 water fraction, min, max = 0.056749413 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088529578 0 0.35143087 water fraction, min, max = 0.056748981 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088529147 0 0.35142908 water fraction, min, max = 0.056749413 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8397849e-08, Final residual = 7.9170604e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4353008e-09, Final residual = 5.456745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5646.41 s ClockTime = 5781 s fluxAdjustedLocalCo Co mean: 0.092798433 max: 0.59995874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009225092 -> dtInletScale=650.40002 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=650.40002 -> dtScale=1.0000688 deltaT = 0.61651539 Time = 2384.98 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 = 0.088528715 0 0.35142729 water fraction, min, max = 0.056749844 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088528283 0 0.3514255 water fraction, min, max = 0.056750275 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088528715 0 0.35142729 water fraction, min, max = 0.056749843 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088528284 0 0.3514255 water fraction, min, max = 0.056750275 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9866714e-07, Final residual = 6.0040324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1785039e-09, Final residual = 3.8789029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088528715 0 0.35142729 water fraction, min, max = 0.056749844 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088528283 0 0.3514255 water fraction, min, max = 0.056750276 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088528715 0 0.35142729 water fraction, min, max = 0.056749844 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088528283 0 0.3514255 water fraction, min, max = 0.056750276 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8265953e-08, Final residual = 7.4206306e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4930323e-09, Final residual = 3.8658963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5647.07 s ClockTime = 5782 s fluxAdjustedLocalCo Co mean: 0.092795856 max: 0.59994126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009225092 -> dtInletScale=650.40002 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=650.40002 -> dtScale=1.0000979 deltaT = 0.61651539 Time = 2385.59 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 = 0.088527852 0 0.35142371 water fraction, min, max = 0.056750707 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08852742 0 0.35142193 water fraction, min, max = 0.056751138 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088527852 0 0.35142371 water fraction, min, max = 0.056750707 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088527421 0 0.35142193 water fraction, min, max = 0.056751138 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9839943e-07, Final residual = 6.0009178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1846759e-09, Final residual = 5.7116782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088527852 0 0.35142371 water fraction, min, max = 0.056750707 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08852742 0 0.35142193 water fraction, min, max = 0.056751139 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088527852 0 0.35142371 water fraction, min, max = 0.056750707 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08852742 0 0.35142193 water fraction, min, max = 0.056751139 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8249821e-08, Final residual = 7.5897959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4852107e-09, Final residual = 3.5390414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5647.74 s ClockTime = 5783 s fluxAdjustedLocalCo Co mean: 0.092793278 max: 0.59992378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009225092 -> dtInletScale=650.40002 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=650.40002 -> dtScale=1.000127 deltaT = 0.61651539 Time = 2386.21 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 = 0.088526989 0 0.35142014 water fraction, min, max = 0.05675157 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088526557 0 0.35141835 water fraction, min, max = 0.056752001 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088526989 0 0.35142014 water fraction, min, max = 0.056751569 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088526558 0 0.35141835 water fraction, min, max = 0.056752 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9802635e-07, Final residual = 5.9931043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1541807e-09, Final residual = 3.6540158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088526989 0 0.35142014 water fraction, min, max = 0.05675157 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088526558 0 0.35141835 water fraction, min, max = 0.056752002 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088526989 0 0.35142014 water fraction, min, max = 0.05675157 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088526558 0 0.35141835 water fraction, min, max = 0.056752002 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8229946e-08, Final residual = 7.6038417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4873802e-09, Final residual = 5.5059767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5648.41 s ClockTime = 5784 s fluxAdjustedLocalCo Co mean: 0.0927907 max: 0.59990631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009225092 -> dtInletScale=650.40002 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=650.40002 -> dtScale=1.0001562 deltaT = 0.61651539 Time = 2386.83 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 = 0.088526126 0 0.35141656 water fraction, min, max = 0.056752433 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088525695 0 0.35141478 water fraction, min, max = 0.056752864 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088526126 0 0.35141656 water fraction, min, max = 0.056752432 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088525696 0 0.35141478 water fraction, min, max = 0.056752863 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9783663e-07, Final residual = 5.9877373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1424441e-09, Final residual = 5.0508572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088526126 0 0.35141657 water fraction, min, max = 0.056752433 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088525695 0 0.35141478 water fraction, min, max = 0.056752864 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088526126 0 0.35141657 water fraction, min, max = 0.056752433 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088525695 0 0.35141478 water fraction, min, max = 0.056752864 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8234747e-08, Final residual = 7.8111384e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5050061e-09, Final residual = 5.9063136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5649.07 s ClockTime = 5784 s fluxAdjustedLocalCo Co mean: 0.092788125 max: 0.59988885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009225092 -> dtInletScale=650.40002 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=650.40002 -> dtScale=1.0001853 deltaT = 0.61662172 Time = 2387.44 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 = 0.088525264 0 0.35141299 water fraction, min, max = 0.056753295 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088524833 0 0.3514112 water fraction, min, max = 0.056753726 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088525264 0 0.35141299 water fraction, min, max = 0.056753294 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088524833 0 0.3514112 water fraction, min, max = 0.056753725 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.977848e-07, Final residual = 5.9871409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1933036e-09, Final residual = 3.5288572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088525264 0 0.35141299 water fraction, min, max = 0.056753295 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088524833 0 0.3514112 water fraction, min, max = 0.056753726 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088525264 0 0.35141299 water fraction, min, max = 0.056753295 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088524833 0 0.3514112 water fraction, min, max = 0.056753726 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.823118e-08, Final residual = 6.948854e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4476797e-09, Final residual = 3.3759333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5649.71 s ClockTime = 5785 s fluxAdjustedLocalCo Co mean: 0.092801552 max: 0.59997485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092266831 -> dtInletScale=650.28786 fluxAdjustedLocalCo dtLocalScale=1.0000419, dtInletScale=650.28786 -> dtScale=1.0000419 deltaT = 0.61662172 Time = 2388.06 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 = 0.088524402 0 0.35140942 water fraction, min, max = 0.056754157 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08852397 0 0.35140763 water fraction, min, max = 0.056754588 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088524402 0 0.35140942 water fraction, min, max = 0.056754157 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523971 0 0.35140763 water fraction, min, max = 0.056754587 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9737391e-07, Final residual = 5.9868665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1819784e-09, Final residual = 4.6518399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088524402 0 0.35140942 water fraction, min, max = 0.056754157 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523971 0 0.35140763 water fraction, min, max = 0.056754589 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088524402 0 0.35140942 water fraction, min, max = 0.056754157 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523971 0 0.35140763 water fraction, min, max = 0.056754589 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8158425e-08, Final residual = 7.9437615e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4958194e-09, Final residual = 4.7211142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5650.39 s ClockTime = 5786 s fluxAdjustedLocalCo Co mean: 0.092798977 max: 0.59995739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092266831 -> dtInletScale=650.28786 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=650.28786 -> dtScale=1.000071 deltaT = 0.61662172 Time = 2388.68 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 = 0.088523539 0 0.35140585 water fraction, min, max = 0.056755019 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523109 0 0.35140406 water fraction, min, max = 0.05675545 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08852354 0 0.35140585 water fraction, min, max = 0.056755019 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523109 0 0.35140406 water fraction, min, max = 0.056755449 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9717236e-07, Final residual = 5.9798846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1999584e-09, Final residual = 6.1870498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08852354 0 0.35140585 water fraction, min, max = 0.056755019 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523109 0 0.35140406 water fraction, min, max = 0.056755451 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08852354 0 0.35140585 water fraction, min, max = 0.056755019 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523109 0 0.35140406 water fraction, min, max = 0.056755451 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8341168e-08, Final residual = 7.6402351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5214478e-09, Final residual = 3.6343364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5651.09 s ClockTime = 5786 s fluxAdjustedLocalCo Co mean: 0.092796402 max: 0.59993993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092266831 -> dtInletScale=650.28786 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=650.28786 -> dtScale=1.0001001 deltaT = 0.61662172 Time = 2389.29 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 = 0.088522678 0 0.35140228 water fraction, min, max = 0.056755881 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088522247 0 0.35140049 water fraction, min, max = 0.056756312 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088522678 0 0.35140228 water fraction, min, max = 0.05675588 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088522248 0 0.35140049 water fraction, min, max = 0.056756311 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9691749e-07, Final residual = 5.9872512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2380973e-09, Final residual = 9.4556703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088522678 0 0.35140228 water fraction, min, max = 0.056755881 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088522247 0 0.35140049 water fraction, min, max = 0.056756312 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088522678 0 0.35140228 water fraction, min, max = 0.056755881 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088522247 0 0.35140049 water fraction, min, max = 0.056756312 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8355213e-08, Final residual = 6.9903539e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4480962e-09, Final residual = 4.2343703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5651.76 s ClockTime = 5787 s fluxAdjustedLocalCo Co mean: 0.092793828 max: 0.59992248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092266831 -> dtInletScale=650.28786 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=650.28786 -> dtScale=1.0001292 deltaT = 0.61662172 Time = 2389.91 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 = 0.088521816 0 0.35139871 water fraction, min, max = 0.056756743 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088521385 0 0.35139692 water fraction, min, max = 0.056757173 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088521816 0 0.35139871 water fraction, min, max = 0.056756742 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088521386 0 0.35139692 water fraction, min, max = 0.056757173 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9669066e-07, Final residual = 5.9950546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0949423e-09, Final residual = 4.7625397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088521816 0 0.35139871 water fraction, min, max = 0.056756743 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088521386 0 0.35139692 water fraction, min, max = 0.056757174 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088521816 0 0.35139871 water fraction, min, max = 0.056756743 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088521386 0 0.35139692 water fraction, min, max = 0.056757174 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8216996e-08, Final residual = 7.9192375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4131967e-09, Final residual = 5.1239141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5652.47 s ClockTime = 5788 s fluxAdjustedLocalCo Co mean: 0.092791255 max: 0.59990503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092266831 -> dtInletScale=650.28786 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=650.28786 -> dtScale=1.0001583 deltaT = 0.61662172 Time = 2390.53 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 = 0.088520955 0 0.35139514 water fraction, min, max = 0.056757604 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088520524 0 0.35139335 water fraction, min, max = 0.056758034 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088520955 0 0.35139514 water fraction, min, max = 0.056757603 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088520525 0 0.35139335 water fraction, min, max = 0.056758034 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9635035e-07, Final residual = 5.9830893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1653127e-09, Final residual = 3.6360242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088520955 0 0.35139514 water fraction, min, max = 0.056757604 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088520524 0 0.35139335 water fraction, min, max = 0.056758035 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088520955 0 0.35139514 water fraction, min, max = 0.056757604 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088520525 0 0.35139335 water fraction, min, max = 0.056758035 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8158721e-08, Final residual = 6.3245893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4088307e-09, Final residual = 3.1847485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5653.15 s ClockTime = 5788 s fluxAdjustedLocalCo Co mean: 0.092788684 max: 0.5998876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092266831 -> dtInletScale=650.28786 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=650.28786 -> dtScale=1.0001874 deltaT = 0.6167282 Time = 2391.14 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 = 0.088520094 0 0.35139157 water fraction, min, max = 0.056758465 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088519663 0 0.35138978 water fraction, min, max = 0.056758895 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088520094 0 0.35139157 water fraction, min, max = 0.056758464 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088519664 0 0.35138978 water fraction, min, max = 0.056758895 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9635427e-07, Final residual = 5.9888807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1216296e-09, Final residual = 5.3211266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088520094 0 0.35139157 water fraction, min, max = 0.056758465 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088519663 0 0.35138979 water fraction, min, max = 0.056758896 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088520094 0 0.35139157 water fraction, min, max = 0.056758465 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088519663 0 0.35138979 water fraction, min, max = 0.056758896 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8178198e-08, Final residual = 7.9571427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5078265e-09, Final residual = 6.1653938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5653.87 s ClockTime = 5789 s fluxAdjustedLocalCo Co mean: 0.092802134 max: 0.59997374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092282763 -> dtInletScale=650.17559 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=650.17559 -> dtScale=1.0000438 deltaT = 0.6167282 Time = 2391.76 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 = 0.088519233 0 0.351388 water fraction, min, max = 0.056759326 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088518802 0 0.35138622 water fraction, min, max = 0.056759756 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088519233 0 0.351388 water fraction, min, max = 0.056759325 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088518803 0 0.35138622 water fraction, min, max = 0.056759756 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9610615e-07, Final residual = 5.9802658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2138013e-09, Final residual = 3.5866668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088519233 0 0.351388 water fraction, min, max = 0.056759326 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088518802 0 0.35138622 water fraction, min, max = 0.056759757 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088519233 0 0.351388 water fraction, min, max = 0.056759326 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088518803 0 0.35138622 water fraction, min, max = 0.056759757 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8245252e-08, Final residual = 7.4521436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4530746e-09, Final residual = 5.0438965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5654.61 s ClockTime = 5790 s fluxAdjustedLocalCo Co mean: 0.092799562 max: 0.59995631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092282763 -> dtInletScale=650.17559 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=650.17559 -> dtScale=1.0000728 deltaT = 0.6167282 Time = 2392.38 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 = 0.088518372 0 0.35138443 water fraction, min, max = 0.056760187 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088517942 0 0.35138265 water fraction, min, max = 0.056760617 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088518372 0 0.35138443 water fraction, min, max = 0.056760186 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088517942 0 0.35138265 water fraction, min, max = 0.056760616 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9573042e-07, Final residual = 5.9842575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1328084e-09, Final residual = 7.4143868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088518372 0 0.35138444 water fraction, min, max = 0.056760187 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088517942 0 0.35138265 water fraction, min, max = 0.056760617 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088518372 0 0.35138444 water fraction, min, max = 0.056760187 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088517942 0 0.35138265 water fraction, min, max = 0.056760617 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8240989e-08, Final residual = 7.3119571e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5306528e-09, Final residual = 5.0554385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5655.29 s ClockTime = 5791 s fluxAdjustedLocalCo Co mean: 0.092796992 max: 0.59993887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092282763 -> dtInletScale=650.17559 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=650.17559 -> dtScale=1.0001019 deltaT = 0.6167282 Time = 2392.99 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 = 0.088517511 0 0.35138087 water fraction, min, max = 0.056761048 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088517081 0 0.35137909 water fraction, min, max = 0.056761477 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088517511 0 0.35138087 water fraction, min, max = 0.056761047 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088517082 0 0.35137909 water fraction, min, max = 0.056761477 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9558995e-07, Final residual = 5.9793433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1428088e-09, Final residual = 8.3071205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088517512 0 0.35138087 water fraction, min, max = 0.056761047 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088517081 0 0.35137909 water fraction, min, max = 0.056761478 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088517512 0 0.35138087 water fraction, min, max = 0.056761047 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088517081 0 0.35137909 water fraction, min, max = 0.056761478 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.825574e-08, Final residual = 7.5705954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.42637e-09, Final residual = 3.3098346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5655.96 s ClockTime = 5791 s fluxAdjustedLocalCo Co mean: 0.092794422 max: 0.59992145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092282763 -> dtInletScale=650.17559 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=650.17559 -> dtScale=1.0001309 deltaT = 0.6167282 Time = 2393.61 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 = 0.088516651 0 0.3513773 water fraction, min, max = 0.056761908 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088516221 0 0.35137552 water fraction, min, max = 0.056762338 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088516651 0 0.3513773 water fraction, min, max = 0.056761907 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088516222 0 0.35137552 water fraction, min, max = 0.056762337 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9520372e-07, Final residual = 5.9788661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.201452e-09, Final residual = 9.6504246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088516651 0 0.35137731 water fraction, min, max = 0.056761908 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088516221 0 0.35137552 water fraction, min, max = 0.056762338 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088516651 0 0.35137731 water fraction, min, max = 0.056761908 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088516221 0 0.35137552 water fraction, min, max = 0.056762338 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8322582e-08, Final residual = 6.5744391e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4650822e-09, Final residual = 3.5537125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5656.62 s ClockTime = 5792 s fluxAdjustedLocalCo Co mean: 0.092791853 max: 0.59990403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092282763 -> dtInletScale=650.17559 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=650.17559 -> dtScale=1.00016 deltaT = 0.6167282 Time = 2394.23 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 = 0.088515791 0 0.35137374 water fraction, min, max = 0.056762768 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088515361 0 0.35137196 water fraction, min, max = 0.056763197 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088515791 0 0.35137374 water fraction, min, max = 0.056762767 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088515362 0 0.35137196 water fraction, min, max = 0.056763197 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9494843e-07, Final residual = 5.9746653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1404203e-09, Final residual = 4.7605352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088515791 0 0.35137374 water fraction, min, max = 0.056762768 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088515361 0 0.35137196 water fraction, min, max = 0.056763198 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088515791 0 0.35137374 water fraction, min, max = 0.056762768 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088515361 0 0.35137196 water fraction, min, max = 0.056763198 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8134918e-08, Final residual = 7.0936394e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4552318e-09, Final residual = 4.8390019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5657.28 s ClockTime = 5793 s fluxAdjustedLocalCo Co mean: 0.092789284 max: 0.59988662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092282763 -> dtInletScale=650.17559 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=650.17559 -> dtScale=1.000189 deltaT = 0.61683483 Time = 2394.84 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 = 0.088514931 0 0.35137018 water fraction, min, max = 0.056763628 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088514501 0 0.3513684 water fraction, min, max = 0.056764057 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088514931 0 0.35137018 water fraction, min, max = 0.056763627 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088514502 0 0.3513684 water fraction, min, max = 0.056764057 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9488877e-07, Final residual = 5.9715462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1125464e-09, Final residual = 4.2890705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088514931 0 0.35137018 water fraction, min, max = 0.056763628 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088514501 0 0.3513684 water fraction, min, max = 0.056764058 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088514931 0 0.35137018 water fraction, min, max = 0.056763628 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088514502 0 0.3513684 water fraction, min, max = 0.056764058 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8056892e-08, Final residual = 7.9378106e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5049515e-09, Final residual = 5.8781817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5657.96 s ClockTime = 5793 s fluxAdjustedLocalCo Co mean: 0.092802758 max: 0.59997291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092298718 -> dtInletScale=650.0632 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=650.0632 -> dtScale=1.0000451 deltaT = 0.61683483 Time = 2395.46 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 = 0.088514071 0 0.35136662 water fraction, min, max = 0.056764488 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088513642 0 0.35136484 water fraction, min, max = 0.056764917 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088514071 0 0.35136662 water fraction, min, max = 0.056764487 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088513642 0 0.35136484 water fraction, min, max = 0.056764916 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.945889e-07, Final residual = 5.9580672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1755847e-09, Final residual = 6.142638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088514072 0 0.35136662 water fraction, min, max = 0.056764487 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088513642 0 0.35136484 water fraction, min, max = 0.056764917 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088514072 0 0.35136662 water fraction, min, max = 0.056764487 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088513642 0 0.35136484 water fraction, min, max = 0.056764917 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8133058e-08, Final residual = 7.6504146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.551536e-09, Final residual = 5.649294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5658.63 s ClockTime = 5794 s fluxAdjustedLocalCo Co mean: 0.092800191 max: 0.59995551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092298718 -> dtInletScale=650.0632 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=650.0632 -> dtScale=1.0000742 deltaT = 0.61683483 Time = 2396.08 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 = 0.088513212 0 0.35136306 water fraction, min, max = 0.056765347 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088512782 0 0.35136127 water fraction, min, max = 0.056765776 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088513212 0 0.35136306 water fraction, min, max = 0.056765346 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088512783 0 0.35136127 water fraction, min, max = 0.056765776 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9438963e-07, Final residual = 5.9705361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1935644e-09, Final residual = 9.9301366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088513212 0 0.35136306 water fraction, min, max = 0.056765347 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088512783 0 0.35136128 water fraction, min, max = 0.056765777 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088513212 0 0.35136306 water fraction, min, max = 0.056765347 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088512783 0 0.35136128 water fraction, min, max = 0.056765777 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8323468e-08, Final residual = 7.7912634e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5030723e-09, Final residual = 4.6011725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5659.29 s ClockTime = 5795 s fluxAdjustedLocalCo Co mean: 0.092797624 max: 0.5999381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092298718 -> dtInletScale=650.0632 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=650.0632 -> dtScale=1.0001032 deltaT = 0.61683483 Time = 2396.69 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 = 0.088512353 0 0.3513595 water fraction, min, max = 0.056766206 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088511923 0 0.35135771 water fraction, min, max = 0.056766635 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088512353 0 0.3513595 water fraction, min, max = 0.056766205 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088511924 0 0.35135771 water fraction, min, max = 0.056766635 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9402767e-07, Final residual = 5.9668985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1341255e-09, Final residual = 3.5359342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088512353 0 0.3513595 water fraction, min, max = 0.056766206 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088511923 0 0.35135772 water fraction, min, max = 0.056766636 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088512353 0 0.3513595 water fraction, min, max = 0.056766206 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088511923 0 0.35135772 water fraction, min, max = 0.056766636 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8078847e-08, Final residual = 7.1292509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4519272e-09, Final residual = 3.3699464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5660.01 s ClockTime = 5795 s fluxAdjustedLocalCo Co mean: 0.092795059 max: 0.5999207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092298718 -> dtInletScale=650.0632 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=650.0632 -> dtScale=1.0001322 deltaT = 0.61683483 Time = 2397.31 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 = 0.088511494 0 0.35135594 water fraction, min, max = 0.056767065 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088511064 0 0.35135416 water fraction, min, max = 0.056767494 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088511494 0 0.35135594 water fraction, min, max = 0.056767065 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088511065 0 0.35135416 water fraction, min, max = 0.056767494 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9368046e-07, Final residual = 5.9665347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1777202e-09, Final residual = 4.5842804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088511494 0 0.35135594 water fraction, min, max = 0.056767065 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088511064 0 0.35135416 water fraction, min, max = 0.056767495 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088511494 0 0.35135594 water fraction, min, max = 0.056767065 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088511064 0 0.35135416 water fraction, min, max = 0.056767495 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.805057e-08, Final residual = 7.9327227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4647222e-09, Final residual = 3.8629517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5660.72 s ClockTime = 5796 s fluxAdjustedLocalCo Co mean: 0.092792494 max: 0.59990331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092298718 -> dtInletScale=650.0632 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=650.0632 -> dtScale=1.0001612 deltaT = 0.61683483 Time = 2397.93 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 = 0.088510635 0 0.35135238 water fraction, min, max = 0.056767924 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088510206 0 0.3513506 water fraction, min, max = 0.056768353 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088510635 0 0.35135238 water fraction, min, max = 0.056767923 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088510206 0 0.3513506 water fraction, min, max = 0.056768352 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9355554e-07, Final residual = 5.9600904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.140315e-09, Final residual = 3.7223122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088510635 0 0.35135238 water fraction, min, max = 0.056767924 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088510206 0 0.3513506 water fraction, min, max = 0.056768354 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088510635 0 0.35135238 water fraction, min, max = 0.056767924 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088510206 0 0.3513506 water fraction, min, max = 0.056768354 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.801825e-08, Final residual = 7.4322603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4510682e-09, Final residual = 4.1546966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5661.41 s ClockTime = 5797 s fluxAdjustedLocalCo Co mean: 0.092789928 max: 0.59988592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092298718 -> dtInletScale=650.0632 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=650.0632 -> dtScale=1.0001902 deltaT = 0.6169416 Time = 2398.55 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 = 0.088509776 0 0.35134882 water fraction, min, max = 0.056768783 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088509347 0 0.35134704 water fraction, min, max = 0.056769212 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088509776 0 0.35134882 water fraction, min, max = 0.056768782 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088509348 0 0.35134704 water fraction, min, max = 0.056769211 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9347072e-07, Final residual = 5.9600353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1254648e-09, Final residual = 4.989264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088509776 0 0.35134882 water fraction, min, max = 0.056768783 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088509347 0 0.35134704 water fraction, min, max = 0.056769212 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088509776 0 0.35134882 water fraction, min, max = 0.056768783 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088509347 0 0.35134704 water fraction, min, max = 0.056769212 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8047781e-08, Final residual = 7.7232085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5140989e-09, Final residual = 5.7164166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5662.06 s ClockTime = 5798 s fluxAdjustedLocalCo Co mean: 0.092803426 max: 0.59997237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092314695 -> dtInletScale=649.95069 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=649.95069 -> dtScale=1.0000461 deltaT = 0.6169416 Time = 2399.16 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 = 0.088508918 0 0.35134526 water fraction, min, max = 0.056769641 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088508489 0 0.35134348 water fraction, min, max = 0.05677007 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088508918 0 0.35134526 water fraction, min, max = 0.05676964 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088508489 0 0.35134348 water fraction, min, max = 0.056770069 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9325835e-07, Final residual = 5.9607375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1831761e-09, Final residual = 3.5690422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088508918 0 0.35134526 water fraction, min, max = 0.056769641 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088508489 0 0.35134349 water fraction, min, max = 0.05677007 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088508918 0 0.35134526 water fraction, min, max = 0.056769641 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088508489 0 0.35134349 water fraction, min, max = 0.05677007 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8060049e-08, Final residual = 7.7798144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.473206e-09, Final residual = 4.4350071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5662.73 s ClockTime = 5798 s fluxAdjustedLocalCo Co mean: 0.092800862 max: 0.59995499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092314695 -> dtInletScale=649.95069 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=649.95069 -> dtScale=1.000075 deltaT = 0.6169416 Time = 2399.78 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 = 0.08850806 0 0.35134171 water fraction, min, max = 0.056770499 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088507631 0 0.35133993 water fraction, min, max = 0.056770928 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08850806 0 0.35134171 water fraction, min, max = 0.056770499 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088507631 0 0.35133993 water fraction, min, max = 0.056770927 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9290204e-07, Final residual = 5.9607536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1825627e-09, Final residual = 4.56224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08850806 0 0.35134171 water fraction, min, max = 0.056770499 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088507631 0 0.35133993 water fraction, min, max = 0.056770929 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08850806 0 0.35134171 water fraction, min, max = 0.056770499 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088507631 0 0.35133993 water fraction, min, max = 0.056770929 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8031121e-08, Final residual = 7.0181833e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3840099e-09, Final residual = 3.427399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5663.4 s ClockTime = 5799 s fluxAdjustedLocalCo Co mean: 0.0927983 max: 0.59993761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092314695 -> dtInletScale=649.95069 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=649.95069 -> dtScale=1.000104 deltaT = 0.6169416 Time = 2400.4 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 = 0.088507202 0 0.35133815 water fraction, min, max = 0.056771357 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088506773 0 0.35133638 water fraction, min, max = 0.056771786 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088507202 0 0.35133815 water fraction, min, max = 0.056771357 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088506773 0 0.35133638 water fraction, min, max = 0.056771785 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9262171e-07, Final residual = 5.9630496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1688691e-09, Final residual = 6.5792823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088507202 0 0.35133815 water fraction, min, max = 0.056771357 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088506773 0 0.35133638 water fraction, min, max = 0.056771786 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088507202 0 0.35133815 water fraction, min, max = 0.056771357 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088506773 0 0.35133638 water fraction, min, max = 0.056771786 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8068437e-08, Final residual = 7.5516089e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.491071e-09, Final residual = 3.9738022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5664.06 s ClockTime = 5800 s fluxAdjustedLocalCo Co mean: 0.092795737 max: 0.59992023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092314695 -> dtInletScale=649.95069 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=649.95069 -> dtScale=1.000133 deltaT = 0.6169416 Time = 2401.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088506344 0 0.3513346 water fraction, min, max = 0.056772215 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088505915 0 0.35133282 water fraction, min, max = 0.056772644 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088506344 0 0.3513346 water fraction, min, max = 0.056772214 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088505916 0 0.35133282 water fraction, min, max = 0.056772643 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9242951e-07, Final residual = 5.957393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1194642e-09, Final residual = 8.5744612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088506344 0 0.3513346 water fraction, min, max = 0.056772215 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088505915 0 0.35133282 water fraction, min, max = 0.056772644 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088506344 0 0.3513346 water fraction, min, max = 0.056772215 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088505915 0 0.35133282 water fraction, min, max = 0.056772644 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8103091e-08, Final residual = 7.6586427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4930962e-09, Final residual = 5.1542703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5664.78 s ClockTime = 5800 s fluxAdjustedLocalCo Co mean: 0.092793175 max: 0.59990286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092314695 -> dtInletScale=649.95069 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=649.95069 -> dtScale=1.0001619 deltaT = 0.6169416 Time = 2401.63 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 = 0.088505486 0 0.35133105 water fraction, min, max = 0.056773073 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088505058 0 0.35132927 water fraction, min, max = 0.056773501 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088505486 0 0.35133105 water fraction, min, max = 0.056773072 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088505058 0 0.35132927 water fraction, min, max = 0.0567735 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9209618e-07, Final residual = 5.9611737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0501121e-09, Final residual = 6.7216694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088505486 0 0.35133105 water fraction, min, max = 0.056773073 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088505058 0 0.35132927 water fraction, min, max = 0.056773502 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088505486 0 0.35133105 water fraction, min, max = 0.056773073 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088505058 0 0.35132927 water fraction, min, max = 0.056773502 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8094763e-08, Final residual = 6.5536216e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4801856e-09, Final residual = 3.4869137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5665.5 s ClockTime = 5801 s fluxAdjustedLocalCo Co mean: 0.092790615 max: 0.5998855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092314695 -> dtInletScale=649.95069 fluxAdjustedLocalCo dtLocalScale=1.0001909, dtInletScale=649.95069 -> dtScale=1.0001909 deltaT = 0.61704853 Time = 2402.25 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 = 0.088504629 0 0.35132749 water fraction, min, max = 0.05677393 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0885042 0 0.35132572 water fraction, min, max = 0.056774358 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088504629 0 0.35132749 water fraction, min, max = 0.056773929 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088504201 0 0.35132572 water fraction, min, max = 0.056774358 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9209929e-07, Final residual = 5.9528088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2051533e-09, Final residual = 8.233217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088504629 0 0.35132749 water fraction, min, max = 0.05677393 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0885042 0 0.35132572 water fraction, min, max = 0.056774359 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088504629 0 0.35132749 water fraction, min, max = 0.05677393 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0885042 0 0.35132572 water fraction, min, max = 0.056774359 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8130835e-08, Final residual = 6.4671391e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4162965e-09, Final residual = 3.6651453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5666.18 s ClockTime = 5802 s fluxAdjustedLocalCo Co mean: 0.092804135 max: 0.5999721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092330694 -> dtInletScale=649.83807 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=649.83807 -> dtScale=1.0000465 deltaT = 0.61704853 Time = 2402.86 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 = 0.088503772 0 0.35132394 water fraction, min, max = 0.056774787 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088503343 0 0.35132217 water fraction, min, max = 0.056775215 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088503772 0 0.35132394 water fraction, min, max = 0.056774786 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088503344 0 0.35132217 water fraction, min, max = 0.056775215 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9165321e-07, Final residual = 5.9604591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1327211e-09, Final residual = 3.9398363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088503772 0 0.35132394 water fraction, min, max = 0.056774787 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088503343 0 0.35132217 water fraction, min, max = 0.056775216 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088503772 0 0.35132394 water fraction, min, max = 0.056774787 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088503343 0 0.35132217 water fraction, min, max = 0.056775216 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8024312e-08, Final residual = 6.7779996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4275675e-09, Final residual = 3.2253563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5666.95 s ClockTime = 5803 s fluxAdjustedLocalCo Co mean: 0.092801576 max: 0.59995474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092330694 -> dtInletScale=649.83807 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=649.83807 -> dtScale=1.0000754 deltaT = 0.61704853 Time = 2403.48 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 = 0.088502915 0 0.35132039 water fraction, min, max = 0.056775644 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088502486 0 0.35131862 water fraction, min, max = 0.056776072 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088502915 0 0.35132039 water fraction, min, max = 0.056775643 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088502487 0 0.35131862 water fraction, min, max = 0.056776072 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9144427e-07, Final residual = 5.9542554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0747947e-09, Final residual = 5.0773691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088502915 0 0.35132039 water fraction, min, max = 0.056775644 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088502487 0 0.35131862 water fraction, min, max = 0.056776073 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088502915 0 0.35132039 water fraction, min, max = 0.056775644 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088502487 0 0.35131862 water fraction, min, max = 0.056776073 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7921316e-08, Final residual = 6.7316485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4833002e-09, Final residual = 3.4615512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5667.75 s ClockTime = 5803 s fluxAdjustedLocalCo Co mean: 0.092799017 max: 0.59993738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092330694 -> dtInletScale=649.83807 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=649.83807 -> dtScale=1.0001044 deltaT = 0.61704853 Time = 2404.1 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 = 0.088502058 0 0.35131684 water fraction, min, max = 0.056776501 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08850163 0 0.35131507 water fraction, min, max = 0.056776929 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088502058 0 0.35131684 water fraction, min, max = 0.0567765 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08850163 0 0.35131507 water fraction, min, max = 0.056776928 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9114373e-07, Final residual = 5.9491093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1471588e-09, Final residual = 5.9268742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088502058 0 0.35131684 water fraction, min, max = 0.056776501 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08850163 0 0.35131507 water fraction, min, max = 0.056776929 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088502058 0 0.35131684 water fraction, min, max = 0.056776501 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08850163 0 0.35131507 water fraction, min, max = 0.056776929 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7999543e-08, Final residual = 7.7793546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4787633e-09, Final residual = 5.1262051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5668.65 s ClockTime = 5804 s fluxAdjustedLocalCo Co mean: 0.092796458 max: 0.59992003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092330694 -> dtInletScale=649.83807 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=649.83807 -> dtScale=1.0001333 deltaT = 0.61704853 Time = 2404.72 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 = 0.088501201 0 0.35131329 water fraction, min, max = 0.056777358 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088500773 0 0.35131152 water fraction, min, max = 0.056777785 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088501201 0 0.35131329 water fraction, min, max = 0.056777357 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088500774 0 0.35131152 water fraction, min, max = 0.056777785 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9091546e-07, Final residual = 5.9532653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1006452e-09, Final residual = 6.1417235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088501202 0 0.35131329 water fraction, min, max = 0.056777357 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088500773 0 0.35131152 water fraction, min, max = 0.056777786 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088501202 0 0.35131329 water fraction, min, max = 0.056777357 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088500774 0 0.35131152 water fraction, min, max = 0.056777786 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7962806e-08, Final residual = 7.1445045e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4434883e-09, Final residual = 4.1558098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5669.5 s ClockTime = 5805 s fluxAdjustedLocalCo Co mean: 0.0927939 max: 0.59990269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092330694 -> dtInletScale=649.83807 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=649.83807 -> dtScale=1.0001622 deltaT = 0.61704853 Time = 2405.33 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 = 0.088500345 0 0.35130975 water fraction, min, max = 0.056778214 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088499917 0 0.35130797 water fraction, min, max = 0.056778641 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088500345 0 0.35130975 water fraction, min, max = 0.056778213 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088499918 0 0.35130797 water fraction, min, max = 0.056778641 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9076062e-07, Final residual = 5.9492095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1521402e-09, Final residual = 6.2021139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088500345 0 0.35130975 water fraction, min, max = 0.056778214 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088499917 0 0.35130797 water fraction, min, max = 0.056778642 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088500345 0 0.35130975 water fraction, min, max = 0.056778214 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088499917 0 0.35130797 water fraction, min, max = 0.056778642 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7976775e-08, Final residual = 6.8000348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4155825e-09, Final residual = 3.3951801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5670.36 s ClockTime = 5806 s fluxAdjustedLocalCo Co mean: 0.092791344 max: 0.59988535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092330694 -> dtInletScale=649.83807 fluxAdjustedLocalCo dtLocalScale=1.0001911, dtInletScale=649.83807 -> dtScale=1.0001911 deltaT = 0.6171556 Time = 2405.95 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 = 0.088499489 0 0.3513062 water fraction, min, max = 0.05677907 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088499061 0 0.35130442 water fraction, min, max = 0.056779498 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088499489 0 0.3513062 water fraction, min, max = 0.056779069 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088499062 0 0.35130442 water fraction, min, max = 0.056779497 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9064907e-07, Final residual = 5.9406039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0723629e-09, Final residual = 5.3872229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088499489 0 0.3513062 water fraction, min, max = 0.05677907 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088499061 0 0.35130443 water fraction, min, max = 0.056779498 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088499489 0 0.3513062 water fraction, min, max = 0.05677907 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088499061 0 0.35130443 water fraction, min, max = 0.056779498 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7907711e-08, Final residual = 7.5793494e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5275058e-09, Final residual = 5.0364246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5671.23 s ClockTime = 5807 s fluxAdjustedLocalCo Co mean: 0.092804888 max: 0.5999721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092346716 -> dtInletScale=649.72533 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=649.72533 -> dtScale=1.0000465 deltaT = 0.6171556 Time = 2406.57 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 = 0.088498633 0 0.35130265 water fraction, min, max = 0.056779926 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088498205 0 0.35130088 water fraction, min, max = 0.056780353 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088498633 0 0.35130265 water fraction, min, max = 0.056779925 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088498206 0 0.35130088 water fraction, min, max = 0.056780353 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9030897e-07, Final residual = 5.9474319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1581154e-09, Final residual = 3.4468513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088498633 0 0.35130265 water fraction, min, max = 0.056779926 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088498205 0 0.35130088 water fraction, min, max = 0.056780354 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088498633 0 0.35130265 water fraction, min, max = 0.056779926 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088498205 0 0.35130088 water fraction, min, max = 0.056780354 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7896896e-08, Final residual = 7.8999919e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4422157e-09, Final residual = 6.2526282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5672.07 s ClockTime = 5808 s fluxAdjustedLocalCo Co mean: 0.092802332 max: 0.59995477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092346716 -> dtInletScale=649.72533 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=649.72533 -> dtScale=1.0000754 deltaT = 0.6171556 Time = 2407.18 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 = 0.088497777 0 0.35129911 water fraction, min, max = 0.056780782 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849735 0 0.35129733 water fraction, min, max = 0.056781209 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088497777 0 0.35129911 water fraction, min, max = 0.056780781 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849735 0 0.35129733 water fraction, min, max = 0.056781208 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9016152e-07, Final residual = 5.944684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2022215e-09, Final residual = 8.3994925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088497777 0 0.35129911 water fraction, min, max = 0.056780781 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849735 0 0.35129733 water fraction, min, max = 0.05678121 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088497777 0 0.35129911 water fraction, min, max = 0.056780781 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849735 0 0.35129733 water fraction, min, max = 0.056781209 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8051297e-08, Final residual = 7.6356449e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4463577e-09, Final residual = 3.6380496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5672.97 s ClockTime = 5809 s fluxAdjustedLocalCo Co mean: 0.092799776 max: 0.59993744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092346716 -> dtInletScale=649.72533 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=649.72533 -> dtScale=1.0001043 deltaT = 0.6171556 Time = 2407.8 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 = 0.088496922 0 0.35129556 water fraction, min, max = 0.056781637 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088496494 0 0.35129379 water fraction, min, max = 0.056782064 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088496922 0 0.35129556 water fraction, min, max = 0.056781636 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088496495 0 0.35129379 water fraction, min, max = 0.056782064 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8980541e-07, Final residual = 5.9311893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1791803e-09, Final residual = 6.1800212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088496922 0 0.35129556 water fraction, min, max = 0.056781637 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088496494 0 0.35129379 water fraction, min, max = 0.056782065 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088496922 0 0.35129556 water fraction, min, max = 0.056781637 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088496494 0 0.35129379 water fraction, min, max = 0.056782065 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.796722e-08, Final residual = 7.7066567e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4566159e-09, Final residual = 5.460923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5673.85 s ClockTime = 5810 s fluxAdjustedLocalCo Co mean: 0.092797222 max: 0.59992011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092346716 -> dtInletScale=649.72533 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=649.72533 -> dtScale=1.0001332 deltaT = 0.6171556 Time = 2408.42 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 = 0.088496067 0 0.35129202 water fraction, min, max = 0.056782492 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088495639 0 0.35129025 water fraction, min, max = 0.056782919 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088496067 0 0.35129202 water fraction, min, max = 0.056782492 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849564 0 0.35129025 water fraction, min, max = 0.056782919 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8960149e-07, Final residual = 5.9419641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.07885e-09, Final residual = 3.498464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088496067 0 0.35129202 water fraction, min, max = 0.056782492 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088495639 0 0.35129025 water fraction, min, max = 0.05678292 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088496067 0 0.35129202 water fraction, min, max = 0.056782492 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088495639 0 0.35129025 water fraction, min, max = 0.05678292 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7846527e-08, Final residual = 7.2142398e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4696309e-09, Final residual = 3.8319911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5674.7 s ClockTime = 5810 s fluxAdjustedLocalCo Co mean: 0.092794668 max: 0.5999028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092346716 -> dtInletScale=649.72533 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=649.72533 -> dtScale=1.000162 deltaT = 0.6171556 Time = 2409.04 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 = 0.088495212 0 0.35128848 water fraction, min, max = 0.056783347 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088494784 0 0.35128671 water fraction, min, max = 0.056783774 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088495212 0 0.35128848 water fraction, min, max = 0.056783347 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088494785 0 0.35128671 water fraction, min, max = 0.056783774 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8930771e-07, Final residual = 5.9390487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0375785e-09, Final residual = 3.6214987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088495212 0 0.35128848 water fraction, min, max = 0.056783347 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088494784 0 0.35128671 water fraction, min, max = 0.056783775 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088495212 0 0.35128848 water fraction, min, max = 0.056783347 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088494784 0 0.35128671 water fraction, min, max = 0.056783775 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7901775e-08, Final residual = 7.1972448e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4422111e-09, Final residual = 4.9121252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5675.55 s ClockTime = 5811 s fluxAdjustedLocalCo Co mean: 0.092792115 max: 0.59988548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092346716 -> dtInletScale=649.72533 fluxAdjustedLocalCo dtLocalScale=1.0001909, dtInletScale=649.72533 -> dtScale=1.0001909 deltaT = 0.61726282 Time = 2409.65 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 = 0.088494357 0 0.35128493 water fraction, min, max = 0.056784202 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088493929 0 0.35128316 water fraction, min, max = 0.056784629 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088494357 0 0.35128493 water fraction, min, max = 0.056784201 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849393 0 0.35128316 water fraction, min, max = 0.056784629 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.892406e-07, Final residual = 5.9385987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0910137e-09, Final residual = 4.0556797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088494357 0 0.35128494 water fraction, min, max = 0.056784202 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849393 0 0.35128316 water fraction, min, max = 0.05678463 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088494357 0 0.35128494 water fraction, min, max = 0.056784202 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849393 0 0.35128316 water fraction, min, max = 0.05678463 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7858284e-08, Final residual = 7.8770383e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4724107e-09, Final residual = 4.8940075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5676.38 s ClockTime = 5812 s fluxAdjustedLocalCo Co mean: 0.092805683 max: 0.59997238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092362759 -> dtInletScale=649.61247 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=649.61247 -> dtScale=1.000046 deltaT = 0.61726282 Time = 2410.27 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 = 0.088493502 0 0.35128139 water fraction, min, max = 0.056785057 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088493075 0 0.35127962 water fraction, min, max = 0.056785484 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088493502 0 0.35128139 water fraction, min, max = 0.056785056 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088493075 0 0.35127962 water fraction, min, max = 0.056785483 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8893606e-07, Final residual = 5.9292698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1248685e-09, Final residual = 7.4163898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088493502 0 0.35128139 water fraction, min, max = 0.056785057 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088493075 0 0.35127962 water fraction, min, max = 0.056785484 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088493502 0 0.35128139 water fraction, min, max = 0.056785057 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088493075 0 0.35127962 water fraction, min, max = 0.056785484 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7916029e-08, Final residual = 7.8544166e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4581066e-09, Final residual = 4.5246798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5677.19 s ClockTime = 5813 s fluxAdjustedLocalCo Co mean: 0.09280313 max: 0.59995507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092362759 -> dtInletScale=649.61247 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=649.61247 -> dtScale=1.0000749 deltaT = 0.61726282 Time = 2410.89 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 = 0.088492648 0 0.35127785 water fraction, min, max = 0.056785911 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849222 0 0.35127608 water fraction, min, max = 0.056786338 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088492648 0 0.35127785 water fraction, min, max = 0.056785911 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088492221 0 0.35127608 water fraction, min, max = 0.056786338 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8854932e-07, Final residual = 5.9364879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1118823e-09, Final residual = 4.5152839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088492648 0 0.35127785 water fraction, min, max = 0.056785911 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088492221 0 0.35127608 water fraction, min, max = 0.056786339 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088492648 0 0.35127785 water fraction, min, max = 0.056785911 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088492221 0 0.35127608 water fraction, min, max = 0.056786339 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7864522e-08, Final residual = 7.2205841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4523477e-09, Final residual = 3.3747246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5677.93 s ClockTime = 5814 s fluxAdjustedLocalCo Co mean: 0.092800579 max: 0.59993777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092362759 -> dtInletScale=649.61247 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=649.61247 -> dtScale=1.0001037 deltaT = 0.61726282 Time = 2411.5 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 = 0.088491793 0 0.35127431 water fraction, min, max = 0.056786766 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088491366 0 0.35127254 water fraction, min, max = 0.056787192 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088491793 0 0.35127431 water fraction, min, max = 0.056786765 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088491367 0 0.35127254 water fraction, min, max = 0.056787192 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8832365e-07, Final residual = 5.9301213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0838131e-09, Final residual = 7.6536684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088491793 0 0.35127431 water fraction, min, max = 0.056786766 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088491366 0 0.35127255 water fraction, min, max = 0.056787193 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088491793 0 0.35127431 water fraction, min, max = 0.056786766 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088491367 0 0.35127255 water fraction, min, max = 0.056787193 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7944124e-08, Final residual = 7.3176611e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4603814e-09, Final residual = 4.8186479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5678.62 s ClockTime = 5814 s fluxAdjustedLocalCo Co mean: 0.092798028 max: 0.59992047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092362759 -> dtInletScale=649.61247 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=649.61247 -> dtScale=1.0001326 deltaT = 0.61726282 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 = 0.088490939 0 0.35127078 water fraction, min, max = 0.05678762 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088490512 0 0.35126901 water fraction, min, max = 0.056788046 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088490939 0 0.35127078 water fraction, min, max = 0.056787619 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088490513 0 0.35126901 water fraction, min, max = 0.056788046 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8819511e-07, Final residual = 5.9355465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1025041e-09, Final residual = 5.5847783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088490939 0 0.35127078 water fraction, min, max = 0.05678762 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088490513 0 0.35126901 water fraction, min, max = 0.056788047 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088490939 0 0.35127078 water fraction, min, max = 0.05678762 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088490513 0 0.35126901 water fraction, min, max = 0.056788047 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7842897e-08, Final residual = 7.5230754e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5058365e-09, Final residual = 4.8674439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5679.31 s ClockTime = 5815 s fluxAdjustedLocalCo Co mean: 0.092795478 max: 0.59990317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092362759 -> dtInletScale=649.61247 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=649.61247 -> dtScale=1.0001614 deltaT = 0.61726282 Time = 2412.74 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 = 0.088490086 0 0.35126724 water fraction, min, max = 0.056788473 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088489659 0 0.35126547 water fraction, min, max = 0.0567889 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088490086 0 0.35126724 water fraction, min, max = 0.056788473 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088489659 0 0.35126547 water fraction, min, max = 0.056788899 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8794242e-07, Final residual = 5.928726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1531015e-09, Final residual = 3.5585908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088490086 0 0.35126724 water fraction, min, max = 0.056788473 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088489659 0 0.35126547 water fraction, min, max = 0.0567889 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088490086 0 0.35126724 water fraction, min, max = 0.056788473 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088489659 0 0.35126547 water fraction, min, max = 0.0567889 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7756726e-08, Final residual = 6.0011093e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3978906e-09, Final residual = 3.2096516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5680.06 s ClockTime = 5816 s fluxAdjustedLocalCo Co mean: 0.092792929 max: 0.59988589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092362759 -> dtInletScale=649.61247 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=649.61247 -> dtScale=1.0001902 deltaT = 0.61737019 Time = 2413.36 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 = 0.088489232 0 0.3512637 water fraction, min, max = 0.056789327 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088488805 0 0.35126193 water fraction, min, max = 0.056789753 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088489232 0 0.3512637 water fraction, min, max = 0.056789326 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088488806 0 0.35126193 water fraction, min, max = 0.056789753 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8775495e-07, Final residual = 5.9313467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0980959e-09, Final residual = 3.4307737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088489232 0 0.3512637 water fraction, min, max = 0.056789327 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088488805 0 0.35126193 water fraction, min, max = 0.056789754 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088489232 0 0.3512637 water fraction, min, max = 0.056789327 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088488805 0 0.35126193 water fraction, min, max = 0.056789754 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7784367e-08, Final residual = 7.4792647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4662557e-09, Final residual = 5.0389601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5680.76 s ClockTime = 5817 s fluxAdjustedLocalCo Co mean: 0.09280652 max: 0.59997294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092378825 -> dtInletScale=649.49949 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=649.49949 -> dtScale=1.0000451 deltaT = 0.61737019 Time = 2413.97 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 = 0.088488378 0 0.35126017 water fraction, min, max = 0.056790181 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088487952 0 0.3512584 water fraction, min, max = 0.056790607 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088488378 0 0.35126017 water fraction, min, max = 0.05679018 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088487952 0 0.3512584 water fraction, min, max = 0.056790606 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8745241e-07, Final residual = 5.9276564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0934161e-09, Final residual = 7.9607596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088488379 0 0.35126017 water fraction, min, max = 0.05679018 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088487952 0 0.3512584 water fraction, min, max = 0.056790607 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088488379 0 0.35126017 water fraction, min, max = 0.05679018 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088487952 0 0.3512584 water fraction, min, max = 0.056790607 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7971654e-08, Final residual = 7.122725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5018829e-09, Final residual = 3.4609365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5681.49 s ClockTime = 5817 s fluxAdjustedLocalCo Co mean: 0.092803971 max: 0.59995566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092378825 -> dtInletScale=649.49949 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=649.49949 -> dtScale=1.0000739 deltaT = 0.61737019 Time = 2414.59 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 = 0.088487525 0 0.35125663 water fraction, min, max = 0.056791034 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088487099 0 0.35125486 water fraction, min, max = 0.05679146 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088487525 0 0.35125663 water fraction, min, max = 0.056791033 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088487099 0 0.35125486 water fraction, min, max = 0.056791459 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8722719e-07, Final residual = 5.9267835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0659813e-09, Final residual = 3.5013042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088487525 0 0.35125663 water fraction, min, max = 0.056791034 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088487099 0 0.35125487 water fraction, min, max = 0.05679146 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088487525 0 0.35125663 water fraction, min, max = 0.056791034 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088487099 0 0.35125487 water fraction, min, max = 0.05679146 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7671012e-08, Final residual = 6.7352519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4187123e-09, Final residual = 3.7876093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5682.17 s ClockTime = 5818 s fluxAdjustedLocalCo Co mean: 0.092801424 max: 0.59993838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092378825 -> dtInletScale=649.49949 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=649.49949 -> dtScale=1.0001027 deltaT = 0.61737019 Time = 2415.21 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 = 0.088486672 0 0.3512531 water fraction, min, max = 0.056791887 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088486246 0 0.35125133 water fraction, min, max = 0.056792313 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088486672 0 0.3512531 water fraction, min, max = 0.056791886 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088486246 0 0.35125133 water fraction, min, max = 0.056792312 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8700425e-07, Final residual = 5.9290131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1121652e-09, Final residual = 1.083241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088486672 0 0.3512531 water fraction, min, max = 0.056791887 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088486246 0 0.35125133 water fraction, min, max = 0.056792313 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088486672 0 0.3512531 water fraction, min, max = 0.056791887 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088486246 0 0.35125133 water fraction, min, max = 0.056792313 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7970745e-08, Final residual = 7.0266114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4358558e-09, Final residual = 3.3240542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5682.83 s ClockTime = 5819 s fluxAdjustedLocalCo Co mean: 0.092798877 max: 0.5999211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092378825 -> dtInletScale=649.49949 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=649.49949 -> dtScale=1.0001315 deltaT = 0.61737019 Time = 2415.83 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 = 0.088485819 0 0.35124957 water fraction, min, max = 0.05679274 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088485393 0 0.3512478 water fraction, min, max = 0.056793165 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088485819 0 0.35124957 water fraction, min, max = 0.056792739 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088485394 0 0.3512478 water fraction, min, max = 0.056793165 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8666148e-07, Final residual = 5.9343704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0987229e-09, Final residual = 9.3267557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08848582 0 0.35124957 water fraction, min, max = 0.056792739 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088485393 0 0.3512478 water fraction, min, max = 0.056793166 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08848582 0 0.35124957 water fraction, min, max = 0.056792739 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088485393 0 0.3512478 water fraction, min, max = 0.056793166 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7964369e-08, Final residual = 6.7375533e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4631878e-09, Final residual = 4.1885507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5683.49 s ClockTime = 5819 s fluxAdjustedLocalCo Co mean: 0.09279633 max: 0.59990383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092378825 -> dtInletScale=649.49949 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=649.49949 -> dtScale=1.0001603 deltaT = 0.61737019 Time = 2416.44 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 = 0.088484967 0 0.35124603 water fraction, min, max = 0.056793592 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088484541 0 0.35124427 water fraction, min, max = 0.056794018 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088484967 0 0.35124603 water fraction, min, max = 0.056793591 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088484541 0 0.35124427 water fraction, min, max = 0.056794017 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8650502e-07, Final residual = 5.9235968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1347782e-09, Final residual = 5.1067169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088484967 0 0.35124603 water fraction, min, max = 0.056793592 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088484541 0 0.35124427 water fraction, min, max = 0.056794018 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088484967 0 0.35124603 water fraction, min, max = 0.056793592 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088484541 0 0.35124427 water fraction, min, max = 0.056794018 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7686031e-08, Final residual = 6.8644731e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4607919e-09, Final residual = 3.4277191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5684.22 s ClockTime = 5820 s fluxAdjustedLocalCo Co mean: 0.092793785 max: 0.59988657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092378825 -> dtInletScale=649.49949 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=649.49949 -> dtScale=1.0001891 deltaT = 0.6174777 Time = 2417.06 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 = 0.088484115 0 0.3512425 water fraction, min, max = 0.056794444 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088483688 0 0.35124074 water fraction, min, max = 0.05679487 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088484115 0 0.3512425 water fraction, min, max = 0.056794444 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088483689 0 0.35124074 water fraction, min, max = 0.05679487 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8633038e-07, Final residual = 5.9268467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0682118e-09, Final residual = 3.7977087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088484115 0 0.3512425 water fraction, min, max = 0.056794444 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088483689 0 0.35124074 water fraction, min, max = 0.056794871 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088484115 0 0.3512425 water fraction, min, max = 0.056794444 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088483689 0 0.35124074 water fraction, min, max = 0.056794871 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7716057e-08, Final residual = 7.8722123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.360268e-09, Final residual = 5.751609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5684.91 s ClockTime = 5821 s fluxAdjustedLocalCo Co mean: 0.092807399 max: 0.59997377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092394913 -> dtInletScale=649.3864 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=649.3864 -> dtScale=1.0000437 deltaT = 0.6174777 Time = 2417.68 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 = 0.088483262 0 0.35123897 water fraction, min, max = 0.056795297 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088482836 0 0.35123721 water fraction, min, max = 0.056795722 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088483262 0 0.35123897 water fraction, min, max = 0.056795296 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088482837 0 0.35123721 water fraction, min, max = 0.056795722 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8607866e-07, Final residual = 5.9143054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1066301e-09, Final residual = 6.7556346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088483262 0 0.35123897 water fraction, min, max = 0.056795297 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088482837 0 0.35123721 water fraction, min, max = 0.056795723 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088483262 0 0.35123897 water fraction, min, max = 0.056795296 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088482837 0 0.35123721 water fraction, min, max = 0.056795723 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7765543e-08, Final residual = 7.6294641e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.499121e-09, Final residual = 5.5730741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5685.59 s ClockTime = 5822 s fluxAdjustedLocalCo Co mean: 0.092804854 max: 0.59995651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092394913 -> dtInletScale=649.3864 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=649.3864 -> dtScale=1.0000725 deltaT = 0.6174777 Time = 2418.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08848241 0 0.35123544 water fraction, min, max = 0.056796149 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088481984 0 0.35123368 water fraction, min, max = 0.056796574 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08848241 0 0.35123544 water fraction, min, max = 0.056796148 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088481985 0 0.35123368 water fraction, min, max = 0.056796574 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8592174e-07, Final residual = 5.9176958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1436112e-09, Final residual = 9.1535091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08848241 0 0.35123544 water fraction, min, max = 0.056796149 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088481985 0 0.35123368 water fraction, min, max = 0.056796575 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08848241 0 0.35123544 water fraction, min, max = 0.056796148 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088481985 0 0.35123368 water fraction, min, max = 0.056796575 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7896659e-08, Final residual = 7.7438743e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5184815e-09, Final residual = 4.3715293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5686.32 s ClockTime = 5822 s fluxAdjustedLocalCo Co mean: 0.09280231 max: 0.59993926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092394913 -> dtInletScale=649.3864 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=649.3864 -> dtScale=1.0001012 deltaT = 0.6174777 Time = 2418.91 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 = 0.088481559 0 0.35123191 water fraction, min, max = 0.056797 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088481133 0 0.35123015 water fraction, min, max = 0.056797426 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088481559 0 0.35123191 water fraction, min, max = 0.056797 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088481133 0 0.35123015 water fraction, min, max = 0.056797425 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8558989e-07, Final residual = 5.9098138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0989744e-09, Final residual = 5.4671903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088481559 0 0.35123191 water fraction, min, max = 0.056797 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088481133 0 0.35123015 water fraction, min, max = 0.056797426 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088481559 0 0.35123191 water fraction, min, max = 0.056797 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088481133 0 0.35123015 water fraction, min, max = 0.056797426 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7695447e-08, Final residual = 7.8039258e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4761837e-09, Final residual = 3.8534737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5686.99 s ClockTime = 5823 s fluxAdjustedLocalCo Co mean: 0.092799768 max: 0.59992201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092394913 -> dtInletScale=649.3864 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=649.3864 -> dtScale=1.00013 deltaT = 0.6174777 Time = 2419.53 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 = 0.088480707 0 0.35122839 water fraction, min, max = 0.056797852 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088480281 0 0.35122662 water fraction, min, max = 0.056798277 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088480707 0 0.35122839 water fraction, min, max = 0.056797851 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088480282 0 0.35122662 water fraction, min, max = 0.056798277 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8531752e-07, Final residual = 5.9170468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1069452e-09, Final residual = 3.8649882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088480707 0 0.35122839 water fraction, min, max = 0.056797852 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088480282 0 0.35122662 water fraction, min, max = 0.056798278 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088480707 0 0.35122839 water fraction, min, max = 0.056797852 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088480282 0 0.35122662 water fraction, min, max = 0.056798278 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7592172e-08, Final residual = 7.4987359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5040072e-09, Final residual = 4.1240322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5687.64 s ClockTime = 5824 s fluxAdjustedLocalCo Co mean: 0.092797225 max: 0.59990476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092394913 -> dtInletScale=649.3864 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=649.3864 -> dtScale=1.0001588 deltaT = 0.6174777 Time = 2420.15 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 = 0.088479856 0 0.35122486 water fraction, min, max = 0.056798703 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08847943 0 0.35122309 water fraction, min, max = 0.056799128 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088479856 0 0.35122486 water fraction, min, max = 0.056798702 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088479431 0 0.35122309 water fraction, min, max = 0.056799128 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8504928e-07, Final residual = 5.908006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0900798e-09, Final residual = 8.1011198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088479856 0 0.35122486 water fraction, min, max = 0.056798703 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08847943 0 0.3512231 water fraction, min, max = 0.056799129 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088479856 0 0.35122486 water fraction, min, max = 0.056798703 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08847943 0 0.3512231 water fraction, min, max = 0.056799129 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7800064e-08, Final residual = 7.1997283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4140679e-09, Final residual = 3.3057453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5688.32 s ClockTime = 5824 s fluxAdjustedLocalCo Co mean: 0.092794683 max: 0.59988753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092394913 -> dtInletScale=649.3864 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=649.3864 -> dtScale=1.0001875 deltaT = 0.61758537 Time = 2420.77 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 = 0.088479005 0 0.35122133 water fraction, min, max = 0.056799554 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088478579 0 0.35121957 water fraction, min, max = 0.056799979 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088479005 0 0.35122133 water fraction, min, max = 0.056799554 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08847858 0 0.35121957 water fraction, min, max = 0.056799979 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8490661e-07, Final residual = 5.9021036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0438893e-09, Final residual = 3.6383553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088479005 0 0.35122133 water fraction, min, max = 0.056799554 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088478579 0 0.35121957 water fraction, min, max = 0.05679998 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088479005 0 0.35122133 water fraction, min, max = 0.056799554 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088478579 0 0.35121957 water fraction, min, max = 0.05679998 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7646125e-08, Final residual = 7.2026348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3564375e-09, Final residual = 3.1851583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5689 s ClockTime = 5825 s fluxAdjustedLocalCo Co mean: 0.092808322 max: 0.59997489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092411024 -> dtInletScale=649.27319 fluxAdjustedLocalCo dtLocalScale=1.0000419, dtInletScale=649.27319 -> dtScale=1.0000419 deltaT = 0.61758537 Time = 2421.38 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 = 0.088478154 0 0.35121781 water fraction, min, max = 0.056800405 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088477728 0 0.35121604 water fraction, min, max = 0.05680083 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088478154 0 0.35121781 water fraction, min, max = 0.056800405 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088477729 0 0.35121604 water fraction, min, max = 0.05680083 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8467549e-07, Final residual = 5.9137014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0950952e-09, Final residual = 3.5991386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088478154 0 0.35121781 water fraction, min, max = 0.056800405 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088477728 0 0.35121604 water fraction, min, max = 0.056800831 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088478154 0 0.35121781 water fraction, min, max = 0.056800405 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088477728 0 0.35121604 water fraction, min, max = 0.056800831 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7619053e-08, Final residual = 7.3362493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.465187e-09, Final residual = 3.4511019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5689.68 s ClockTime = 5826 s fluxAdjustedLocalCo Co mean: 0.09280578 max: 0.59995765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092411024 -> dtInletScale=649.27319 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=649.27319 -> dtScale=1.0000706 deltaT = 0.61758537 Time = 2422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088477303 0 0.35121428 water fraction, min, max = 0.056801256 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088476878 0 0.35121252 water fraction, min, max = 0.056801681 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088477303 0 0.35121428 water fraction, min, max = 0.056801255 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088476878 0 0.35121252 water fraction, min, max = 0.05680168 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8436401e-07, Final residual = 5.9071135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0841556e-09, Final residual = 4.2354358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088477303 0 0.35121428 water fraction, min, max = 0.056801256 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088476878 0 0.35121252 water fraction, min, max = 0.056801682 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088477303 0 0.35121428 water fraction, min, max = 0.056801256 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088476878 0 0.35121252 water fraction, min, max = 0.056801681 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7653371e-08, Final residual = 6.2706702e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.426458e-09, Final residual = 3.4289342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5690.33 s ClockTime = 5827 s fluxAdjustedLocalCo Co mean: 0.092803241 max: 0.59994042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092411024 -> dtInletScale=649.27319 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=649.27319 -> dtScale=1.0000993 deltaT = 0.61758537 Time = 2422.62 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 = 0.088476452 0 0.35121076 water fraction, min, max = 0.056802107 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088476027 0 0.351209 water fraction, min, max = 0.056802531 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088476452 0 0.35121076 water fraction, min, max = 0.056802106 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088476028 0 0.351209 water fraction, min, max = 0.056802531 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.841906e-07, Final residual = 5.9121337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1437286e-09, Final residual = 1.3105993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088476452 0 0.35121076 water fraction, min, max = 0.056802106 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088476027 0 0.351209 water fraction, min, max = 0.056802532 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088476452 0 0.35121076 water fraction, min, max = 0.056802106 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088476027 0 0.351209 water fraction, min, max = 0.056802532 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8100527e-08, Final residual = 6.9929275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4514018e-09, Final residual = 4.1487626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5691 s ClockTime = 5827 s fluxAdjustedLocalCo Co mean: 0.0928007 max: 0.59992319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092411024 -> dtInletScale=649.27319 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=649.27319 -> dtScale=1.000128 deltaT = 0.61758537 Time = 2423.24 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 = 0.088475602 0 0.35120724 water fraction, min, max = 0.056802957 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088475177 0 0.35120547 water fraction, min, max = 0.056803382 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088475602 0 0.35120724 water fraction, min, max = 0.056802956 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088475178 0 0.35120547 water fraction, min, max = 0.056803381 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8391316e-07, Final residual = 5.901252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0077471e-09, Final residual = 3.5325863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088475602 0 0.35120724 water fraction, min, max = 0.056802957 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088475177 0 0.35120548 water fraction, min, max = 0.056803382 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088475602 0 0.35120724 water fraction, min, max = 0.056802957 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088475177 0 0.35120548 water fraction, min, max = 0.056803382 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7579462e-08, Final residual = 7.3897386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4849332e-09, Final residual = 4.9933491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5691.68 s ClockTime = 5828 s fluxAdjustedLocalCo Co mean: 0.092798161 max: 0.59990597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092411024 -> dtInletScale=649.27319 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=649.27319 -> dtScale=1.0001567 deltaT = 0.61758537 Time = 2423.85 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 = 0.088474752 0 0.35120371 water fraction, min, max = 0.056803807 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474327 0 0.35120195 water fraction, min, max = 0.056804231 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474752 0 0.35120371 water fraction, min, max = 0.056803806 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474328 0 0.35120195 water fraction, min, max = 0.056804231 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8373587e-07, Final residual = 5.9054218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0611828e-09, Final residual = 7.406016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474752 0 0.35120372 water fraction, min, max = 0.056803807 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474327 0 0.35120195 water fraction, min, max = 0.056804232 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474752 0 0.35120372 water fraction, min, max = 0.056803807 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474327 0 0.35120195 water fraction, min, max = 0.056804232 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7746895e-08, Final residual = 7.6104665e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.488256e-09, Final residual = 3.7189438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5692.35 s ClockTime = 5829 s fluxAdjustedLocalCo Co mean: 0.092795624 max: 0.59988876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092411024 -> dtInletScale=649.27319 fluxAdjustedLocalCo dtLocalScale=1.0001854, dtInletScale=649.27319 -> dtScale=1.0001854 deltaT = 0.61769319 Time = 2424.47 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 = 0.088473902 0 0.35120019 water fraction, min, max = 0.056804657 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088473477 0 0.35119843 water fraction, min, max = 0.056805081 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088473902 0 0.35120019 water fraction, min, max = 0.056804656 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088473478 0 0.35119843 water fraction, min, max = 0.056805081 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8365905e-07, Final residual = 5.9035532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0353076e-09, Final residual = 3.6092311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088473902 0 0.35120019 water fraction, min, max = 0.056804657 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088473477 0 0.35119843 water fraction, min, max = 0.056805082 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088473902 0 0.35120019 water fraction, min, max = 0.056804657 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088473477 0 0.35119843 water fraction, min, max = 0.056805082 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7614994e-08, Final residual = 6.9706006e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4572725e-09, Final residual = 3.3470224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5693.03 s ClockTime = 5829 s fluxAdjustedLocalCo Co mean: 0.092809286 max: 0.59997627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092427157 -> dtInletScale=649.15986 fluxAdjustedLocalCo dtLocalScale=1.0000395, dtInletScale=649.15986 -> dtScale=1.0000395 deltaT = 0.61769319 Time = 2425.09 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 = 0.088473052 0 0.35119667 water fraction, min, max = 0.056805507 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088472628 0 0.35119491 water fraction, min, max = 0.056805931 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088473052 0 0.35119667 water fraction, min, max = 0.056805506 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088472628 0 0.35119491 water fraction, min, max = 0.05680593 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8324665e-07, Final residual = 5.8997179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0726277e-09, Final residual = 3.6864515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088473053 0 0.35119667 water fraction, min, max = 0.056805506 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088472628 0 0.35119491 water fraction, min, max = 0.056805932 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088473053 0 0.35119667 water fraction, min, max = 0.056805506 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088472628 0 0.35119491 water fraction, min, max = 0.056805931 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7549121e-08, Final residual = 7.5620835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4802522e-09, Final residual = 3.8357718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5693.71 s ClockTime = 5830 s fluxAdjustedLocalCo Co mean: 0.092806749 max: 0.59995906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092427157 -> dtInletScale=649.15986 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=649.15986 -> dtScale=1.0000682 deltaT = 0.61769319 Time = 2425.71 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 = 0.088472203 0 0.35119315 water fraction, min, max = 0.056806356 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088471778 0 0.35119139 water fraction, min, max = 0.05680678 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088472203 0 0.35119315 water fraction, min, max = 0.056806355 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088471779 0 0.35119139 water fraction, min, max = 0.05680678 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8302089e-07, Final residual = 5.8995104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0836226e-09, Final residual = 4.2279728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088472203 0 0.35119315 water fraction, min, max = 0.056806356 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088471778 0 0.35119139 water fraction, min, max = 0.056806781 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088472203 0 0.35119315 water fraction, min, max = 0.056806356 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088471778 0 0.35119139 water fraction, min, max = 0.056806781 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7614319e-08, Final residual = 6.9134082e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4104097e-09, Final residual = 4.685774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5694.41 s ClockTime = 5831 s fluxAdjustedLocalCo Co mean: 0.092804212 max: 0.59994185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092427157 -> dtInletScale=649.15986 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=649.15986 -> dtScale=1.0000969 deltaT = 0.61769319 Time = 2426.32 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 = 0.088471354 0 0.35118964 water fraction, min, max = 0.056807205 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088470929 0 0.35118788 water fraction, min, max = 0.05680763 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088471354 0 0.35118964 water fraction, min, max = 0.056807205 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08847093 0 0.35118788 water fraction, min, max = 0.056807629 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8278352e-07, Final residual = 5.8952989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0880706e-09, Final residual = 7.7679878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088471354 0 0.35118964 water fraction, min, max = 0.056807205 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088470929 0 0.35118788 water fraction, min, max = 0.05680763 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088471354 0 0.35118964 water fraction, min, max = 0.056807205 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088470929 0 0.35118788 water fraction, min, max = 0.05680763 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7673021e-08, Final residual = 6.9384886e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4333141e-09, Final residual = 3.3788069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5695.21 s ClockTime = 5832 s fluxAdjustedLocalCo Co mean: 0.092801677 max: 0.59992466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092427157 -> dtInletScale=649.15986 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=649.15986 -> dtScale=1.0001256 deltaT = 0.61769319 Time = 2426.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088470505 0 0.35118612 water fraction, min, max = 0.056808054 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08847008 0 0.35118436 water fraction, min, max = 0.056808478 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088470505 0 0.35118612 water fraction, min, max = 0.056808054 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088470081 0 0.35118436 water fraction, min, max = 0.056808478 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8249575e-07, Final residual = 5.8973931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0810518e-09, Final residual = 6.0610712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088470505 0 0.35118612 water fraction, min, max = 0.056808054 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08847008 0 0.35118436 water fraction, min, max = 0.056808479 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088470505 0 0.35118612 water fraction, min, max = 0.056808054 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08847008 0 0.35118436 water fraction, min, max = 0.056808479 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7572567e-08, Final residual = 6.411582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4271905e-09, Final residual = 3.3189007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5695.9 s ClockTime = 5832 s fluxAdjustedLocalCo Co mean: 0.092799141 max: 0.59990746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092427157 -> dtInletScale=649.15986 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=649.15986 -> dtScale=1.0001543 deltaT = 0.61769319 Time = 2427.56 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 = 0.088469656 0 0.3511826 water fraction, min, max = 0.056808903 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088469231 0 0.35118084 water fraction, min, max = 0.056809327 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088469656 0 0.3511826 water fraction, min, max = 0.056808902 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088469232 0 0.35118084 water fraction, min, max = 0.056809327 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8221779e-07, Final residual = 5.8943574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0494186e-09, Final residual = 8.3350284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088469656 0 0.3511826 water fraction, min, max = 0.056808903 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088469232 0 0.35118084 water fraction, min, max = 0.056809328 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088469656 0 0.3511826 water fraction, min, max = 0.056808903 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088469232 0 0.35118084 water fraction, min, max = 0.056809328 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7667133e-08, Final residual = 7.3205126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4764226e-09, Final residual = 4.76859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5696.56 s ClockTime = 5833 s fluxAdjustedLocalCo Co mean: 0.092796607 max: 0.59989027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092427157 -> dtInletScale=649.15986 fluxAdjustedLocalCo dtLocalScale=1.0001829, dtInletScale=649.15986 -> dtScale=1.0001829 deltaT = 0.61780116 Time = 2428.18 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 = 0.088468807 0 0.35117909 water fraction, min, max = 0.056809752 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088468383 0 0.35117733 water fraction, min, max = 0.056810176 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088468807 0 0.35117909 water fraction, min, max = 0.056809751 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088468383 0 0.35117733 water fraction, min, max = 0.056810175 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8213393e-07, Final residual = 5.8910341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1078174e-09, Final residual = 1.0379347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088468807 0 0.35117909 water fraction, min, max = 0.056809752 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088468383 0 0.35117733 water fraction, min, max = 0.056810176 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088468807 0 0.35117909 water fraction, min, max = 0.056809752 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088468383 0 0.35117733 water fraction, min, max = 0.056810176 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7787674e-08, Final residual = 7.1652865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4412848e-09, Final residual = 3.4087847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5697.22 s ClockTime = 5834 s fluxAdjustedLocalCo Co mean: 0.092810293 max: 0.59997794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092443313 -> dtInletScale=649.04641 fluxAdjustedLocalCo dtLocalScale=1.0000368, dtInletScale=649.04641 -> dtScale=1.0000368 deltaT = 0.61780116 Time = 2428.8 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 = 0.088467959 0 0.35117557 water fraction, min, max = 0.0568106 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088467534 0 0.35117381 water fraction, min, max = 0.056811024 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088467959 0 0.35117557 water fraction, min, max = 0.0568106 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088467535 0 0.35117381 water fraction, min, max = 0.056811024 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8186205e-07, Final residual = 5.8956397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1509616e-09, Final residual = 6.8105225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088467959 0 0.35117557 water fraction, min, max = 0.0568106 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088467535 0 0.35117381 water fraction, min, max = 0.056811025 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088467959 0 0.35117557 water fraction, min, max = 0.0568106 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088467535 0 0.35117381 water fraction, min, max = 0.056811025 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7571374e-08, Final residual = 6.756447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4083795e-09, Final residual = 3.3039976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5697.9 s ClockTime = 5834 s fluxAdjustedLocalCo Co mean: 0.092807759 max: 0.59996075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092443313 -> dtInletScale=649.04641 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=649.04641 -> dtScale=1.0000654 deltaT = 0.61780116 Time = 2429.41 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 = 0.08846711 0 0.35117206 water fraction, min, max = 0.056811449 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088466686 0 0.3511703 water fraction, min, max = 0.056811872 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08846711 0 0.35117206 water fraction, min, max = 0.056811448 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088466687 0 0.3511703 water fraction, min, max = 0.056811872 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8164208e-07, Final residual = 5.8871525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1222485e-09, Final residual = 3.8117199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08846711 0 0.35117206 water fraction, min, max = 0.056811449 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088466686 0 0.3511703 water fraction, min, max = 0.056811873 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08846711 0 0.35117206 water fraction, min, max = 0.056811449 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088466686 0 0.3511703 water fraction, min, max = 0.056811873 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7413983e-08, Final residual = 7.5415083e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4820066e-09, Final residual = 5.5243093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5698.58 s ClockTime = 5835 s fluxAdjustedLocalCo Co mean: 0.092805227 max: 0.59994357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092443313 -> dtInletScale=649.04641 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=649.04641 -> dtScale=1.0000941 deltaT = 0.61780116 Time = 2430.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088466262 0 0.35116854 water fraction, min, max = 0.056812297 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088465838 0 0.35116679 water fraction, min, max = 0.05681272 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088466262 0 0.35116854 water fraction, min, max = 0.056812296 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088465839 0 0.35116679 water fraction, min, max = 0.05681272 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8147516e-07, Final residual = 5.8857854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0399974e-09, Final residual = 1.0109904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088466262 0 0.35116854 water fraction, min, max = 0.056812297 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088465838 0 0.35116679 water fraction, min, max = 0.056812721 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088466262 0 0.35116854 water fraction, min, max = 0.056812297 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088465838 0 0.35116679 water fraction, min, max = 0.056812721 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7700195e-08, Final residual = 6.9242726e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4086665e-09, Final residual = 4.3971683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5699.25 s ClockTime = 5836 s fluxAdjustedLocalCo Co mean: 0.092802694 max: 0.59992639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092443313 -> dtInletScale=649.04641 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=649.04641 -> dtScale=1.0001227 deltaT = 0.61780116 Time = 2430.65 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 = 0.088465414 0 0.35116503 water fraction, min, max = 0.056813145 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088464991 0 0.35116328 water fraction, min, max = 0.056813568 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088465414 0 0.35116503 water fraction, min, max = 0.056813144 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088464991 0 0.35116328 water fraction, min, max = 0.056813567 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8119263e-07, Final residual = 5.8870356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0389856e-09, Final residual = 3.5792877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088465414 0 0.35116503 water fraction, min, max = 0.056813145 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088464991 0 0.35116328 water fraction, min, max = 0.056813569 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088465414 0 0.35116503 water fraction, min, max = 0.056813144 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088464991 0 0.35116328 water fraction, min, max = 0.056813569 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7553883e-08, Final residual = 7.3103813e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.492377e-09, Final residual = 3.5912516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5699.92 s ClockTime = 5836 s fluxAdjustedLocalCo Co mean: 0.092800164 max: 0.59990922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092443313 -> dtInletScale=649.04641 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=649.04641 -> dtScale=1.0001513 deltaT = 0.61780116 Time = 2431.27 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 = 0.088464567 0 0.35116152 water fraction, min, max = 0.056813992 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088464143 0 0.35115976 water fraction, min, max = 0.056814416 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088464567 0 0.35116152 water fraction, min, max = 0.056813991 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088464144 0 0.35115976 water fraction, min, max = 0.056814415 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8083769e-07, Final residual = 5.8927565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0809078e-09, Final residual = 3.4737976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088464567 0 0.35116152 water fraction, min, max = 0.056813992 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088464143 0 0.35115977 water fraction, min, max = 0.056814416 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088464567 0 0.35116152 water fraction, min, max = 0.056813992 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088464143 0 0.35115977 water fraction, min, max = 0.056814416 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7450968e-08, Final residual = 7.6633198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4735945e-09, Final residual = 4.7253107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5700.59 s ClockTime = 5837 s fluxAdjustedLocalCo Co mean: 0.092797633 max: 0.59989206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092443313 -> dtInletScale=649.04641 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=649.04641 -> dtScale=1.0001799 deltaT = 0.61790928 Time = 2431.88 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 = 0.088463719 0 0.35115801 water fraction, min, max = 0.05681484 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088463296 0 0.35115625 water fraction, min, max = 0.056815263 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088463719 0 0.35115801 water fraction, min, max = 0.056814839 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088463296 0 0.35115625 water fraction, min, max = 0.056815262 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8084782e-07, Final residual = 5.8911578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0283977e-09, Final residual = 8.7756766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088463719 0 0.35115801 water fraction, min, max = 0.05681484 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088463296 0 0.35115625 water fraction, min, max = 0.056815263 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088463719 0 0.35115801 water fraction, min, max = 0.05681484 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088463296 0 0.35115625 water fraction, min, max = 0.056815263 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7706241e-08, Final residual = 7.7578629e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4503271e-09, Final residual = 4.0060241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5701.28 s ClockTime = 5838 s fluxAdjustedLocalCo Co mean: 0.092811343 max: 0.59997988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092459491 -> dtInletScale=648.93284 fluxAdjustedLocalCo dtLocalScale=1.0000335, dtInletScale=648.93284 -> dtScale=1.0000335 deltaT = 0.61790928 Time = 2432.5 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 = 0.088462872 0 0.3511545 water fraction, min, max = 0.056815687 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088462448 0 0.35115274 water fraction, min, max = 0.05681611 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088462872 0 0.3511545 water fraction, min, max = 0.056815686 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088462449 0 0.35115274 water fraction, min, max = 0.05681611 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8057652e-07, Final residual = 5.8844998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0929161e-09, Final residual = 7.023642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088462872 0 0.3511545 water fraction, min, max = 0.056815687 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088462449 0 0.35115275 water fraction, min, max = 0.056816111 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088462872 0 0.3511545 water fraction, min, max = 0.056815687 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088462449 0 0.35115275 water fraction, min, max = 0.056816111 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7534163e-08, Final residual = 7.6053204e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769869e-09, Final residual = 5.4972086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5701.97 s ClockTime = 5838 s fluxAdjustedLocalCo Co mean: 0.092808812 max: 0.59996271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092459491 -> dtInletScale=648.93284 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=648.93284 -> dtScale=1.0000622 deltaT = 0.61790928 Time = 2433.12 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 = 0.088462025 0 0.35115099 water fraction, min, max = 0.056816534 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088461602 0 0.35114924 water fraction, min, max = 0.056816957 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088462025 0 0.35115099 water fraction, min, max = 0.056816533 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088461602 0 0.35114924 water fraction, min, max = 0.056816956 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8028099e-07, Final residual = 5.8800113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0885214e-09, Final residual = 3.4293834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088462025 0 0.35115099 water fraction, min, max = 0.056816534 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088461602 0 0.35114924 water fraction, min, max = 0.056816958 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088462025 0 0.35115099 water fraction, min, max = 0.056816534 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088461602 0 0.35114924 water fraction, min, max = 0.056816958 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7456092e-08, Final residual = 7.3887596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4730838e-09, Final residual = 3.6011433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5702.65 s ClockTime = 5839 s fluxAdjustedLocalCo Co mean: 0.092806283 max: 0.59994556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092459491 -> dtInletScale=648.93284 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=648.93284 -> dtScale=1.0000907 deltaT = 0.61790928 Time = 2433.74 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 = 0.088461178 0 0.35114748 water fraction, min, max = 0.056817381 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088460755 0 0.35114573 water fraction, min, max = 0.056817804 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088461178 0 0.35114748 water fraction, min, max = 0.05681738 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088460755 0 0.35114573 water fraction, min, max = 0.056817803 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7998567e-07, Final residual = 5.8810546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0779028e-09, Final residual = 8.0049471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088461178 0 0.35114748 water fraction, min, max = 0.056817381 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088460755 0 0.35114573 water fraction, min, max = 0.056817804 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088461178 0 0.35114748 water fraction, min, max = 0.056817381 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088460755 0 0.35114573 water fraction, min, max = 0.056817804 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7624106e-08, Final residual = 7.2018716e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4634171e-09, Final residual = 4.8164209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5703.34 s ClockTime = 5840 s fluxAdjustedLocalCo Co mean: 0.092803755 max: 0.5999284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092459491 -> dtInletScale=648.93284 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=648.93284 -> dtScale=1.0001193 deltaT = 0.61790928 Time = 2434.36 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 = 0.088460332 0 0.35114398 water fraction, min, max = 0.056818227 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088459908 0 0.35114222 water fraction, min, max = 0.05681865 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088460332 0 0.35114398 water fraction, min, max = 0.056818227 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088459909 0 0.35114222 water fraction, min, max = 0.05681865 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.797341e-07, Final residual = 5.871135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0953332e-09, Final residual = 3.4317802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088460332 0 0.35114398 water fraction, min, max = 0.056818227 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088459909 0 0.35114222 water fraction, min, max = 0.056818651 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088460332 0 0.35114398 water fraction, min, max = 0.056818227 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088459909 0 0.35114222 water fraction, min, max = 0.056818651 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7388016e-08, Final residual = 7.1651543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4525531e-09, Final residual = 4.1137769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5704.09 s ClockTime = 5841 s fluxAdjustedLocalCo Co mean: 0.092801228 max: 0.59991126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092459491 -> dtInletScale=648.93284 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=648.93284 -> dtScale=1.0001479 deltaT = 0.61790928 Time = 2434.97 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 = 0.088459485 0 0.35114047 water fraction, min, max = 0.056819074 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088459062 0 0.35113872 water fraction, min, max = 0.056819497 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088459485 0 0.35114047 water fraction, min, max = 0.056819073 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088459063 0 0.35113872 water fraction, min, max = 0.056819496 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7946891e-07, Final residual = 5.8780031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.037071e-09, Final residual = 6.2104727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088459485 0 0.35114047 water fraction, min, max = 0.056819074 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088459062 0 0.35113872 water fraction, min, max = 0.056819497 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088459485 0 0.35114047 water fraction, min, max = 0.056819074 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088459062 0 0.35113872 water fraction, min, max = 0.056819497 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7566546e-08, Final residual = 6.7872546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4448472e-09, Final residual = 4.5437962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5704.82 s ClockTime = 5841 s fluxAdjustedLocalCo Co mean: 0.0927987 max: 0.59989411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092459491 -> dtInletScale=648.93284 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=648.93284 -> dtScale=1.0001765 deltaT = 0.61801755 Time = 2435.59 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 = 0.088458639 0 0.35113696 water fraction, min, max = 0.05681992 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088458216 0 0.35113521 water fraction, min, max = 0.056820343 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088458639 0 0.35113696 water fraction, min, max = 0.056819919 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088458216 0 0.35113521 water fraction, min, max = 0.056820342 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7958181e-07, Final residual = 5.8770898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0488358e-09, Final residual = 3.5332451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088458639 0 0.35113696 water fraction, min, max = 0.05681992 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088458216 0 0.35113521 water fraction, min, max = 0.056820343 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088458639 0 0.35113696 water fraction, min, max = 0.05681992 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088458216 0 0.35113521 water fraction, min, max = 0.056820343 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7453909e-08, Final residual = 7.7073749e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5014175e-09, Final residual = 5.4801532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5705.5 s ClockTime = 5842 s fluxAdjustedLocalCo Co mean: 0.092812434 max: 0.59998209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092475692 -> dtInletScale=648.81915 fluxAdjustedLocalCo dtLocalScale=1.0000299, dtInletScale=648.81915 -> dtScale=1.0000299 deltaT = 0.61801755 Time = 2436.21 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 = 0.088457793 0 0.35113346 water fraction, min, max = 0.056820766 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08845737 0 0.35113171 water fraction, min, max = 0.056821189 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088457793 0 0.35113346 water fraction, min, max = 0.056820765 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088457371 0 0.35113171 water fraction, min, max = 0.056821188 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7913946e-07, Final residual = 5.8682538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0651405e-09, Final residual = 6.9409771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088457793 0 0.35113346 water fraction, min, max = 0.056820766 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08845737 0 0.35113171 water fraction, min, max = 0.056821189 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088457793 0 0.35113346 water fraction, min, max = 0.056820766 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08845737 0 0.35113171 water fraction, min, max = 0.056821189 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7484315e-08, Final residual = 7.1123328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4520806e-09, Final residual = 4.8336247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5706.18 s ClockTime = 5843 s fluxAdjustedLocalCo Co mean: 0.092809908 max: 0.59996495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092475692 -> dtInletScale=648.81915 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=648.81915 -> dtScale=1.0000584 deltaT = 0.61801755 Time = 2436.83 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 = 0.088456947 0 0.35112996 water fraction, min, max = 0.056821612 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088456524 0 0.3511282 water fraction, min, max = 0.056822034 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088456947 0 0.35112996 water fraction, min, max = 0.056821611 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088456525 0 0.3511282 water fraction, min, max = 0.056822034 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7892142e-07, Final residual = 5.8689769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.059325e-09, Final residual = 3.7043967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088456947 0 0.35112996 water fraction, min, max = 0.056821612 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088456524 0 0.3511282 water fraction, min, max = 0.056822035 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088456947 0 0.35112996 water fraction, min, max = 0.056821612 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088456524 0 0.3511282 water fraction, min, max = 0.056822035 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7302534e-08, Final residual = 6.279762e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4303323e-09, Final residual = 3.3833087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5706.86 s ClockTime = 5843 s fluxAdjustedLocalCo Co mean: 0.092807382 max: 0.59994782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092475692 -> dtInletScale=648.81915 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=648.81915 -> dtScale=1.000087 deltaT = 0.61801755 Time = 2437.45 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 = 0.088456101 0 0.35112645 water fraction, min, max = 0.056822458 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455679 0 0.3511247 water fraction, min, max = 0.05682288 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088456101 0 0.35112645 water fraction, min, max = 0.056822457 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455679 0 0.3511247 water fraction, min, max = 0.056822879 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.786135e-07, Final residual = 5.8668063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0842227e-09, Final residual = 5.1521883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088456102 0 0.35112645 water fraction, min, max = 0.056822457 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455679 0 0.3511247 water fraction, min, max = 0.05682288 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088456102 0 0.35112645 water fraction, min, max = 0.056822457 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455679 0 0.3511247 water fraction, min, max = 0.05682288 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7452846e-08, Final residual = 6.8323865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5222643e-09, Final residual = 4.0920136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5707.62 s ClockTime = 5844 s fluxAdjustedLocalCo Co mean: 0.092804858 max: 0.59993069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092475692 -> dtInletScale=648.81915 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=648.81915 -> dtScale=1.0001155 deltaT = 0.61801755 Time = 2438.06 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 = 0.088455256 0 0.35112295 water fraction, min, max = 0.056823303 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088454833 0 0.3511212 water fraction, min, max = 0.056823725 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455256 0 0.35112295 water fraction, min, max = 0.056823302 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088454834 0 0.3511212 water fraction, min, max = 0.056823725 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7836984e-07, Final residual = 5.8642549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1102688e-09, Final residual = 9.8685457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455256 0 0.35112295 water fraction, min, max = 0.056823303 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088454834 0 0.3511212 water fraction, min, max = 0.056823726 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455256 0 0.35112295 water fraction, min, max = 0.056823303 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088454834 0 0.3511212 water fraction, min, max = 0.056823726 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7586835e-08, Final residual = 6.8946714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4049387e-09, Final residual = 3.2502573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5708.41 s ClockTime = 5845 s fluxAdjustedLocalCo Co mean: 0.092802334 max: 0.59991357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092475692 -> dtInletScale=648.81915 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=648.81915 -> dtScale=1.0001441 deltaT = 0.61801755 Time = 2438.68 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 = 0.088454411 0 0.35111945 water fraction, min, max = 0.056824148 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088453988 0 0.3511177 water fraction, min, max = 0.05682457 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088454411 0 0.35111945 water fraction, min, max = 0.056824147 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088453989 0 0.3511177 water fraction, min, max = 0.05682457 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7813711e-07, Final residual = 5.8693156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0050042e-09, Final residual = 3.4993726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088454411 0 0.35111945 water fraction, min, max = 0.056824148 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088453989 0 0.3511177 water fraction, min, max = 0.056824571 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088454411 0 0.35111945 water fraction, min, max = 0.056824148 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088453989 0 0.3511177 water fraction, min, max = 0.056824571 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7373567e-08, Final residual = 7.6605751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4643982e-09, Final residual = 4.9738259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5709.15 s ClockTime = 5846 s fluxAdjustedLocalCo Co mean: 0.09279981 max: 0.59989645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092475692 -> dtInletScale=648.81915 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=648.81915 -> dtScale=1.0001726 deltaT = 0.61801755 Time = 2439.3 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 = 0.088453566 0 0.35111595 water fraction, min, max = 0.056824993 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088453144 0 0.3511142 water fraction, min, max = 0.056825415 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088453566 0 0.35111595 water fraction, min, max = 0.056824992 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088453144 0 0.3511142 water fraction, min, max = 0.056825414 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7782099e-07, Final residual = 5.8647883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0609543e-09, Final residual = 6.356187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088453566 0 0.35111595 water fraction, min, max = 0.056824993 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088453144 0 0.3511142 water fraction, min, max = 0.056825416 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088453566 0 0.35111595 water fraction, min, max = 0.056824993 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088453144 0 0.3511142 water fraction, min, max = 0.056825416 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7486068e-08, Final residual = 7.4173471e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4756852e-09, Final residual = 5.2108865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5709.87 s ClockTime = 5847 s fluxAdjustedLocalCo Co mean: 0.092797288 max: 0.59987934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092475692 -> dtInletScale=648.81915 fluxAdjustedLocalCo dtLocalScale=1.0002011, dtInletScale=648.81915 -> dtScale=1.0002011 deltaT = 0.618126 Time = 2439.92 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 = 0.088452721 0 0.35111245 water fraction, min, max = 0.056825838 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088452299 0 0.3511107 water fraction, min, max = 0.05682626 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088452721 0 0.35111245 water fraction, min, max = 0.056825837 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088452299 0 0.3511107 water fraction, min, max = 0.056826259 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7780331e-07, Final residual = 5.8591658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1164862e-09, Final residual = 4.5359049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088452721 0 0.35111245 water fraction, min, max = 0.056825838 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088452299 0 0.3511107 water fraction, min, max = 0.05682626 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088452721 0 0.35111245 water fraction, min, max = 0.056825838 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088452299 0 0.3511107 water fraction, min, max = 0.05682626 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7403207e-08, Final residual = 7.5505109e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.464838e-09, Final residual = 4.7477147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5710.6 s ClockTime = 5847 s fluxAdjustedLocalCo Co mean: 0.092811049 max: 0.59996749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092491919 -> dtInletScale=648.70532 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=648.70532 -> dtScale=1.0000542 deltaT = 0.618126 Time = 2440.54 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 = 0.088451877 0 0.35110895 water fraction, min, max = 0.056826682 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088451454 0 0.3511072 water fraction, min, max = 0.056827104 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088451877 0 0.35110895 water fraction, min, max = 0.056826682 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088451455 0 0.3511072 water fraction, min, max = 0.056827104 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7750881e-07, Final residual = 5.8617201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0850401e-09, Final residual = 3.6532482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088451877 0 0.35110895 water fraction, min, max = 0.056826682 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088451455 0 0.3511072 water fraction, min, max = 0.056827105 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088451877 0 0.35110895 water fraction, min, max = 0.056826682 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088451455 0 0.3511072 water fraction, min, max = 0.056827105 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7415146e-08, Final residual = 7.7698517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4514768e-09, Final residual = 4.7752306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5711.32 s ClockTime = 5848 s fluxAdjustedLocalCo Co mean: 0.092808528 max: 0.59995038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092491919 -> dtInletScale=648.70532 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=648.70532 -> dtScale=1.0000827 deltaT = 0.618126 Time = 2441.15 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 = 0.088451032 0 0.35110545 water fraction, min, max = 0.056827527 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08845061 0 0.3511037 water fraction, min, max = 0.056827949 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088451032 0 0.35110545 water fraction, min, max = 0.056827526 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088450611 0 0.3511037 water fraction, min, max = 0.056827948 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7720853e-07, Final residual = 5.859996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1187291e-09, Final residual = 6.8332809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088451032 0 0.35110545 water fraction, min, max = 0.056827527 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08845061 0 0.3511037 water fraction, min, max = 0.056827949 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088451032 0 0.35110545 water fraction, min, max = 0.056827527 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08845061 0 0.3511037 water fraction, min, max = 0.056827949 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7362674e-08, Final residual = 7.5396209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4734992e-09, Final residual = 5.5452252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5712.09 s ClockTime = 5849 s fluxAdjustedLocalCo Co mean: 0.092806006 max: 0.59993327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092491919 -> dtInletScale=648.70532 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=648.70532 -> dtScale=1.0001112 deltaT = 0.618126 Time = 2441.77 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 = 0.088450188 0 0.35110196 water fraction, min, max = 0.056828371 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088449766 0 0.35110021 water fraction, min, max = 0.056828793 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088450188 0 0.35110196 water fraction, min, max = 0.05682837 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088449767 0 0.35110021 water fraction, min, max = 0.056828792 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7705535e-07, Final residual = 5.8574881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0447184e-09, Final residual = 5.6824619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088450188 0 0.35110196 water fraction, min, max = 0.056828371 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088449766 0 0.35110021 water fraction, min, max = 0.056828793 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088450188 0 0.35110196 water fraction, min, max = 0.056828371 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088449766 0 0.35110021 water fraction, min, max = 0.056828793 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7389764e-08, Final residual = 6.7348579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4306865e-09, Final residual = 4.2935843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5712.82 s ClockTime = 5850 s fluxAdjustedLocalCo Co mean: 0.092803486 max: 0.59991618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092491919 -> dtInletScale=648.70532 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=648.70532 -> dtScale=1.0001397 deltaT = 0.618126 Time = 2442.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088449344 0 0.35109846 water fraction, min, max = 0.056829215 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088448922 0 0.35109671 water fraction, min, max = 0.056829636 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088449344 0 0.35109846 water fraction, min, max = 0.056829214 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088448923 0 0.35109671 water fraction, min, max = 0.056829636 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7675903e-07, Final residual = 5.8634447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0789836e-09, Final residual = 1.0792793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088449344 0 0.35109846 water fraction, min, max = 0.056829215 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088448922 0 0.35109671 water fraction, min, max = 0.056829637 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088449344 0 0.35109846 water fraction, min, max = 0.056829215 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088448922 0 0.35109671 water fraction, min, max = 0.056829637 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7674989e-08, Final residual = 6.8213926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4415113e-09, Final residual = 3.6172045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5713.63 s ClockTime = 5850 s fluxAdjustedLocalCo Co mean: 0.092800967 max: 0.59989909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092491919 -> dtInletScale=648.70532 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=648.70532 -> dtScale=1.0001682 deltaT = 0.618126 Time = 2443.01 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 = 0.0884485 0 0.35109497 water fraction, min, max = 0.056830059 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088448079 0 0.35109322 water fraction, min, max = 0.05683048 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0884485 0 0.35109497 water fraction, min, max = 0.056830058 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088448079 0 0.35109322 water fraction, min, max = 0.056830479 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7650287e-07, Final residual = 5.8569173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0731931e-09, Final residual = 6.7600588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0884485 0 0.35109497 water fraction, min, max = 0.056830059 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088448079 0 0.35109322 water fraction, min, max = 0.056830481 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0884485 0 0.35109497 water fraction, min, max = 0.056830058 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088448079 0 0.35109322 water fraction, min, max = 0.056830481 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7299098e-08, Final residual = 6.411331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.459663e-09, Final residual = 3.4256235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5714.5 s ClockTime = 5851 s fluxAdjustedLocalCo Co mean: 0.092798448 max: 0.599882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092491919 -> dtInletScale=648.70532 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=648.70532 -> dtScale=1.0001967 deltaT = 0.61823459 Time = 2443.63 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 = 0.088447657 0 0.35109147 water fraction, min, max = 0.056830902 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088447235 0 0.35108972 water fraction, min, max = 0.056831324 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088447657 0 0.35109147 water fraction, min, max = 0.056830901 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088447236 0 0.35108972 water fraction, min, max = 0.056831323 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7648356e-07, Final residual = 5.8628854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0504353e-09, Final residual = 5.182588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088447657 0 0.35109147 water fraction, min, max = 0.056830902 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088447235 0 0.35108972 water fraction, min, max = 0.056831324 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088447657 0 0.35109147 water fraction, min, max = 0.056830902 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088447235 0 0.35108972 water fraction, min, max = 0.056831324 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7357985e-08, Final residual = 7.3223878e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4669711e-09, Final residual = 4.0455548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5715.38 s ClockTime = 5852 s fluxAdjustedLocalCo Co mean: 0.092812232 max: 0.5999703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092508169 -> dtInletScale=648.59137 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=648.59137 -> dtScale=1.0000495 deltaT = 0.61823459 Time = 2444.25 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 = 0.088446813 0 0.35108798 water fraction, min, max = 0.056831746 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088446392 0 0.35108623 water fraction, min, max = 0.056832167 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088446813 0 0.35108798 water fraction, min, max = 0.056831745 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088446392 0 0.35108623 water fraction, min, max = 0.056832166 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7613328e-07, Final residual = 5.8544198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0554565e-09, Final residual = 7.9598801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088446813 0 0.35108798 water fraction, min, max = 0.056831745 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088446392 0 0.35108623 water fraction, min, max = 0.056832167 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088446813 0 0.35108798 water fraction, min, max = 0.056831745 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088446392 0 0.35108623 water fraction, min, max = 0.056832167 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7422748e-08, Final residual = 7.5729392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4685505e-09, Final residual = 5.4948629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5716.22 s ClockTime = 5853 s fluxAdjustedLocalCo Co mean: 0.092809714 max: 0.59995321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092508169 -> dtInletScale=648.59137 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=648.59137 -> dtScale=1.000078 deltaT = 0.61823459 Time = 2444.86 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 = 0.08844597 0 0.35108448 water fraction, min, max = 0.056832589 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088445549 0 0.35108274 water fraction, min, max = 0.05683301 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08844597 0 0.35108448 water fraction, min, max = 0.056832588 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088445549 0 0.35108274 water fraction, min, max = 0.056833009 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7587858e-07, Final residual = 5.8502211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0522262e-09, Final residual = 9.3827949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08844597 0 0.35108448 water fraction, min, max = 0.056832589 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088445549 0 0.35108274 water fraction, min, max = 0.05683301 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08844597 0 0.35108448 water fraction, min, max = 0.056832589 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088445549 0 0.35108274 water fraction, min, max = 0.05683301 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7449768e-08, Final residual = 6.8241312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4637146e-09, Final residual = 3.4279538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5717.07 s ClockTime = 5854 s fluxAdjustedLocalCo Co mean: 0.092807197 max: 0.59993614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092508169 -> dtInletScale=648.59137 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=648.59137 -> dtScale=1.0001065 deltaT = 0.61823459 Time = 2445.48 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 = 0.088445127 0 0.35108099 water fraction, min, max = 0.056833432 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088444706 0 0.35107925 water fraction, min, max = 0.056833853 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088445127 0 0.35108099 water fraction, min, max = 0.056833431 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088444706 0 0.35107925 water fraction, min, max = 0.056833852 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7560548e-07, Final residual = 5.8477883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0755339e-09, Final residual = 9.4543324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088445127 0 0.35108099 water fraction, min, max = 0.056833432 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088444706 0 0.35107925 water fraction, min, max = 0.056833853 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088445127 0 0.35108099 water fraction, min, max = 0.056833432 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088444706 0 0.35107925 water fraction, min, max = 0.056833853 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7444692e-08, Final residual = 7.6358198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4810816e-09, Final residual = 4.6226054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5717.95 s ClockTime = 5855 s fluxAdjustedLocalCo Co mean: 0.09280468 max: 0.59991906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092508169 -> dtInletScale=648.59137 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=648.59137 -> dtScale=1.0001349 deltaT = 0.61823459 Time = 2446.1 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 = 0.088444285 0 0.3510775 water fraction, min, max = 0.056834274 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088443863 0 0.35107576 water fraction, min, max = 0.056834695 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088444285 0 0.3510775 water fraction, min, max = 0.056834274 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088443864 0 0.35107576 water fraction, min, max = 0.056834695 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7540694e-07, Final residual = 5.8523277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0419518e-09, Final residual = 8.7825339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088444285 0 0.3510775 water fraction, min, max = 0.056834274 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088443863 0 0.35107576 water fraction, min, max = 0.056834696 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088444285 0 0.3510775 water fraction, min, max = 0.056834274 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088443863 0 0.35107576 water fraction, min, max = 0.056834696 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7459693e-08, Final residual = 6.9964429e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4371356e-09, Final residual = 4.6449418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5718.79 s ClockTime = 5856 s fluxAdjustedLocalCo Co mean: 0.092802164 max: 0.59990199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092508169 -> dtInletScale=648.59137 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=648.59137 -> dtScale=1.0001634 deltaT = 0.61823459 Time = 2446.72 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 = 0.088443442 0 0.35107401 water fraction, min, max = 0.056835117 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088443021 0 0.35107227 water fraction, min, max = 0.056835538 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088443442 0 0.35107401 water fraction, min, max = 0.056835116 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088443021 0 0.35107227 water fraction, min, max = 0.056835537 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7515901e-07, Final residual = 5.8502573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0831691e-09, Final residual = 9.9769043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088443442 0 0.35107401 water fraction, min, max = 0.056835117 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088443021 0 0.35107227 water fraction, min, max = 0.056835538 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088443442 0 0.35107401 water fraction, min, max = 0.056835117 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088443021 0 0.35107227 water fraction, min, max = 0.056835538 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7457094e-08, Final residual = 7.1519681e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4688045e-09, Final residual = 4.4791714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5719.51 s ClockTime = 5856 s fluxAdjustedLocalCo Co mean: 0.092799649 max: 0.59988493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092508169 -> dtInletScale=648.59137 fluxAdjustedLocalCo dtLocalScale=1.0001918, dtInletScale=648.59137 -> dtScale=1.0001918 deltaT = 0.61834334 Time = 2447.34 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 = 0.0884426 0 0.35107052 water fraction, min, max = 0.056835959 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088442179 0 0.35106878 water fraction, min, max = 0.05683638 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0884426 0 0.35107052 water fraction, min, max = 0.056835959 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088442179 0 0.35106878 water fraction, min, max = 0.056836379 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7509077e-07, Final residual = 5.8460916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9814468e-09, Final residual = 3.4358146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0884426 0 0.35107052 water fraction, min, max = 0.056835959 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088442179 0 0.35106878 water fraction, min, max = 0.056836381 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0884426 0 0.35107052 water fraction, min, max = 0.056835959 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088442179 0 0.35106878 water fraction, min, max = 0.056836381 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7308105e-08, Final residual = 7.4755055e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4825722e-09, Final residual = 5.215789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5720.2 s ClockTime = 5857 s fluxAdjustedLocalCo Co mean: 0.092813458 max: 0.59997338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092524441 -> dtInletScale=648.4773 fluxAdjustedLocalCo dtLocalScale=1.0000444, dtInletScale=648.4773 -> dtScale=1.0000444 deltaT = 0.61834334 Time = 2447.95 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 = 0.088441757 0 0.35106703 water fraction, min, max = 0.056836801 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088441336 0 0.35106529 water fraction, min, max = 0.056837222 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088441757 0 0.35106703 water fraction, min, max = 0.056836801 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088441337 0 0.35106529 water fraction, min, max = 0.056837222 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.74776e-07, Final residual = 5.8454716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0244871e-09, Final residual = 6.2304298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088441758 0 0.35106703 water fraction, min, max = 0.056836801 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088441337 0 0.35106529 water fraction, min, max = 0.056837223 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088441758 0 0.35106703 water fraction, min, max = 0.056836801 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088441337 0 0.35106529 water fraction, min, max = 0.056837223 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.730662e-08, Final residual = 7.571671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4233096e-09, Final residual = 3.3950548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5720.86 s ClockTime = 5858 s fluxAdjustedLocalCo Co mean: 0.092810943 max: 0.59995632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092524441 -> dtInletScale=648.4773 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=648.4773 -> dtScale=1.0000728 deltaT = 0.61834334 Time = 2448.57 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 = 0.088440916 0 0.35106355 water fraction, min, max = 0.056837643 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088440495 0 0.3510618 water fraction, min, max = 0.056838064 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088440916 0 0.35106355 water fraction, min, max = 0.056837643 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088440495 0 0.3510618 water fraction, min, max = 0.056838063 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7444081e-07, Final residual = 5.8468428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0611125e-09, Final residual = 1.0402848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088440916 0 0.35106355 water fraction, min, max = 0.056837643 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088440495 0 0.3510618 water fraction, min, max = 0.056838065 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088440916 0 0.35106355 water fraction, min, max = 0.056837643 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088440495 0 0.3510618 water fraction, min, max = 0.056838064 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7395434e-08, Final residual = 7.8250775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4701372e-09, Final residual = 5.0016082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5721.52 s ClockTime = 5859 s fluxAdjustedLocalCo Co mean: 0.092808429 max: 0.59993926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092524441 -> dtInletScale=648.4773 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=648.4773 -> dtScale=1.0001012 deltaT = 0.61834334 Time = 2449.19 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 = 0.088440074 0 0.35106006 water fraction, min, max = 0.056838485 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088439653 0 0.35105832 water fraction, min, max = 0.056838906 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088440074 0 0.35106006 water fraction, min, max = 0.056838484 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088439654 0 0.35105832 water fraction, min, max = 0.056838905 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7422636e-07, Final residual = 5.8374651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.025486e-09, Final residual = 7.1638725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088440074 0 0.35106006 water fraction, min, max = 0.056838485 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088439653 0 0.35105832 water fraction, min, max = 0.056838906 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088440074 0 0.35106006 water fraction, min, max = 0.056838485 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088439653 0 0.35105832 water fraction, min, max = 0.056838906 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7228402e-08, Final residual = 6.9324102e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4605391e-09, Final residual = 4.120406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5722.18 s ClockTime = 5859 s fluxAdjustedLocalCo Co mean: 0.092805917 max: 0.59992222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092524441 -> dtInletScale=648.4773 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=648.4773 -> dtScale=1.0001297 deltaT = 0.61834334 Time = 2449.81 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 = 0.088439232 0 0.35105657 water fraction, min, max = 0.056839327 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088438812 0 0.35105483 water fraction, min, max = 0.056839747 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088439232 0 0.35105657 water fraction, min, max = 0.056839326 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088438812 0 0.35105483 water fraction, min, max = 0.056839746 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7404435e-07, Final residual = 5.8512381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0288691e-09, Final residual = 3.6583544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088439232 0 0.35105657 water fraction, min, max = 0.056839327 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088438812 0 0.35105483 water fraction, min, max = 0.056839748 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088439232 0 0.35105657 water fraction, min, max = 0.056839327 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088438812 0 0.35105483 water fraction, min, max = 0.056839748 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7108774e-08, Final residual = 7.405467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5152683e-09, Final residual = 5.6268797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5722.84 s ClockTime = 5860 s fluxAdjustedLocalCo Co mean: 0.092803404 max: 0.59990517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092524441 -> dtInletScale=648.4773 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=648.4773 -> dtScale=1.0001581 deltaT = 0.61834334 Time = 2450.43 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 = 0.088438391 0 0.35105309 water fraction, min, max = 0.056840168 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08843797 0 0.35105135 water fraction, min, max = 0.056840588 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088438391 0 0.35105309 water fraction, min, max = 0.056840167 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088437971 0 0.35105135 water fraction, min, max = 0.056840588 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7375855e-07, Final residual = 5.8463929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0055281e-09, Final residual = 3.4372716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088438391 0 0.35105309 water fraction, min, max = 0.056840168 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088437971 0 0.35105135 water fraction, min, max = 0.056840589 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088438391 0 0.35105309 water fraction, min, max = 0.056840168 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088437971 0 0.35105135 water fraction, min, max = 0.056840589 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7172031e-08, Final residual = 6.8035505e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4110907e-09, Final residual = 3.4039652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5723.49 s ClockTime = 5861 s fluxAdjustedLocalCo Co mean: 0.092800893 max: 0.59988813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092524441 -> dtInletScale=648.4773 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=648.4773 -> dtScale=1.0001865 deltaT = 0.61845224 Time = 2451.05 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 = 0.08843755 0 0.3510496 water fraction, min, max = 0.056841009 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088437129 0 0.35104786 water fraction, min, max = 0.056841429 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08843755 0 0.3510496 water fraction, min, max = 0.056841008 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08843713 0 0.35104786 water fraction, min, max = 0.056841429 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7369831e-07, Final residual = 5.8304565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0597217e-09, Final residual = 6.0525616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08843755 0 0.35104961 water fraction, min, max = 0.056841009 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08843713 0 0.35104786 water fraction, min, max = 0.05684143 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08843755 0 0.35104961 water fraction, min, max = 0.056841009 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08843713 0 0.35104786 water fraction, min, max = 0.05684143 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7234073e-08, Final residual = 7.6927839e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4305387e-09, Final residual = 5.6358308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5724.18 s ClockTime = 5861 s fluxAdjustedLocalCo Co mean: 0.092814725 max: 0.59997674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092540736 -> dtInletScale=648.36312 fluxAdjustedLocalCo dtLocalScale=1.0000388, dtInletScale=648.36312 -> dtScale=1.0000388 deltaT = 0.61845224 Time = 2451.67 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 = 0.088436709 0 0.35104612 water fraction, min, max = 0.05684185 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088436288 0 0.35104438 water fraction, min, max = 0.05684227 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088436709 0 0.35104612 water fraction, min, max = 0.056841849 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088436289 0 0.35104438 water fraction, min, max = 0.05684227 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7344303e-07, Final residual = 5.8367402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0788388e-09, Final residual = 4.3726722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088436709 0 0.35104612 water fraction, min, max = 0.05684185 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088436289 0 0.35104438 water fraction, min, max = 0.056842271 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088436709 0 0.35104612 water fraction, min, max = 0.05684185 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088436289 0 0.35104438 water fraction, min, max = 0.056842271 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7144131e-08, Final residual = 6.8839419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4230951e-09, Final residual = 3.7644941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5724.86 s ClockTime = 5862 s fluxAdjustedLocalCo Co mean: 0.092812215 max: 0.59995971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092540736 -> dtInletScale=648.36312 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=648.36312 -> dtScale=1.0000672 deltaT = 0.61845224 Time = 2452.28 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 = 0.088435868 0 0.35104264 water fraction, min, max = 0.056842691 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088435448 0 0.3510409 water fraction, min, max = 0.056843111 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088435868 0 0.35104264 water fraction, min, max = 0.05684269 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088435448 0 0.3510409 water fraction, min, max = 0.05684311 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7314746e-07, Final residual = 5.8368646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0421629e-09, Final residual = 6.4717354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088435868 0 0.35104264 water fraction, min, max = 0.056842691 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088435448 0 0.3510409 water fraction, min, max = 0.056843111 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088435868 0 0.35104264 water fraction, min, max = 0.056842691 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088435448 0 0.3510409 water fraction, min, max = 0.056843111 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7223012e-08, Final residual = 5.8372497e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3903804e-09, Final residual = 3.4671507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5725.57 s ClockTime = 5863 s fluxAdjustedLocalCo Co mean: 0.092809705 max: 0.59994268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092540736 -> dtInletScale=648.36312 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=648.36312 -> dtScale=1.0000955 deltaT = 0.61845224 Time = 2452.9 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 = 0.088435028 0 0.35103916 water fraction, min, max = 0.056843531 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088434607 0 0.35103742 water fraction, min, max = 0.056843951 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088435028 0 0.35103916 water fraction, min, max = 0.056843531 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088434608 0 0.35103742 water fraction, min, max = 0.056843951 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7286523e-07, Final residual = 5.8271025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0002971e-09, Final residual = 4.5883287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088435028 0 0.35103916 water fraction, min, max = 0.056843531 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088434608 0 0.35103742 water fraction, min, max = 0.056843952 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088435028 0 0.35103916 water fraction, min, max = 0.056843531 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088434608 0 0.35103742 water fraction, min, max = 0.056843952 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7155713e-08, Final residual = 6.7005433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4718059e-09, Final residual = 4.5546138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5726.24 s ClockTime = 5863 s fluxAdjustedLocalCo Co mean: 0.092807196 max: 0.59992565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092540736 -> dtInletScale=648.36312 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=648.36312 -> dtScale=1.0001239 deltaT = 0.61845224 Time = 2453.52 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 = 0.088434187 0 0.35103568 water fraction, min, max = 0.056844372 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088433767 0 0.35103394 water fraction, min, max = 0.056844791 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088434187 0 0.35103568 water fraction, min, max = 0.056844371 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088433768 0 0.35103394 water fraction, min, max = 0.056844791 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7269659e-07, Final residual = 5.8331676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0667613e-09, Final residual = 6.9590762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088434187 0 0.35103568 water fraction, min, max = 0.056844372 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088433767 0 0.35103394 water fraction, min, max = 0.056844792 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088434187 0 0.35103568 water fraction, min, max = 0.056844372 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088433767 0 0.35103394 water fraction, min, max = 0.056844792 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7155506e-08, Final residual = 7.6177371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4062152e-09, Final residual = 4.9679951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5726.96 s ClockTime = 5864 s fluxAdjustedLocalCo Co mean: 0.092804687 max: 0.59990863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092540736 -> dtInletScale=648.36312 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=648.36312 -> dtScale=1.0001523 deltaT = 0.61845224 Time = 2454.14 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 = 0.088433347 0 0.3510322 water fraction, min, max = 0.056845212 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088432927 0 0.35103046 water fraction, min, max = 0.056845631 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088433347 0 0.3510322 water fraction, min, max = 0.056845211 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088432928 0 0.35103046 water fraction, min, max = 0.056845631 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7239033e-07, Final residual = 5.8296751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9912555e-09, Final residual = 6.3385749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088433347 0 0.3510322 water fraction, min, max = 0.056845212 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088432927 0 0.35103046 water fraction, min, max = 0.056845632 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088433347 0 0.3510322 water fraction, min, max = 0.056845212 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088432927 0 0.35103046 water fraction, min, max = 0.056845632 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7205717e-08, Final residual = 7.1804521e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4368383e-09, Final residual = 4.6678044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5727.68 s ClockTime = 5865 s fluxAdjustedLocalCo Co mean: 0.092802179 max: 0.59989161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092540736 -> dtInletScale=648.36312 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=648.36312 -> dtScale=1.0001807 deltaT = 0.6185613 Time = 2454.76 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 = 0.088432507 0 0.35102872 water fraction, min, max = 0.056846052 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088432087 0 0.35102698 water fraction, min, max = 0.056846471 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088432507 0 0.35102872 water fraction, min, max = 0.056846051 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088432088 0 0.35102698 water fraction, min, max = 0.056846471 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7239232e-07, Final residual = 5.8211989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9178219e-09, Final residual = 5.3485851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088432507 0 0.35102872 water fraction, min, max = 0.056846052 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088432087 0 0.35102698 water fraction, min, max = 0.056846472 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088432507 0 0.35102872 water fraction, min, max = 0.056846052 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088432088 0 0.35102698 water fraction, min, max = 0.056846472 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7140352e-08, Final residual = 7.2887638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4149005e-09, Final residual = 4.8189919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5728.34 s ClockTime = 5866 s fluxAdjustedLocalCo Co mean: 0.092816036 max: 0.59998038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092557054 -> dtInletScale=648.24881 fluxAdjustedLocalCo dtLocalScale=1.0000327, dtInletScale=648.24881 -> dtScale=1.0000327 deltaT = 0.6185613 Time = 2455.38 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 = 0.088431667 0 0.35102524 water fraction, min, max = 0.056846892 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088431248 0 0.3510235 water fraction, min, max = 0.056847311 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088431667 0 0.35102524 water fraction, min, max = 0.056846891 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088431248 0 0.3510235 water fraction, min, max = 0.05684731 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7210111e-07, Final residual = 5.8288905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0721433e-09, Final residual = 8.3378754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088431668 0 0.35102524 water fraction, min, max = 0.056846891 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088431248 0 0.3510235 water fraction, min, max = 0.056847312 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088431668 0 0.35102524 water fraction, min, max = 0.056846891 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088431248 0 0.3510235 water fraction, min, max = 0.056847311 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7230488e-08, Final residual = 7.6892411e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4649521e-09, Final residual = 4.4154152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5729 s ClockTime = 5866 s fluxAdjustedLocalCo Co mean: 0.092813529 max: 0.59996337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092557054 -> dtInletScale=648.24881 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=648.24881 -> dtScale=1.0000611 deltaT = 0.6185613 Time = 2455.99 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 = 0.088430828 0 0.35102176 water fraction, min, max = 0.056847731 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088430408 0 0.35102002 water fraction, min, max = 0.05684815 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088430828 0 0.35102176 water fraction, min, max = 0.05684773 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088430409 0 0.35102002 water fraction, min, max = 0.05684815 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7179015e-07, Final residual = 5.8222926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9735375e-09, Final residual = 3.5818438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088430828 0 0.35102176 water fraction, min, max = 0.056847731 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088430408 0 0.35102002 water fraction, min, max = 0.056848151 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088430828 0 0.35102176 water fraction, min, max = 0.056847731 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088430408 0 0.35102002 water fraction, min, max = 0.056848151 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7038461e-08, Final residual = 7.7323608e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4358557e-09, Final residual = 6.1425169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5729.66 s ClockTime = 5867 s fluxAdjustedLocalCo Co mean: 0.092811022 max: 0.59994636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092557054 -> dtInletScale=648.24881 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=648.24881 -> dtScale=1.0000894 deltaT = 0.6185613 Time = 2456.61 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 = 0.088429989 0 0.35101828 water fraction, min, max = 0.05684857 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088429569 0 0.35101655 water fraction, min, max = 0.05684899 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088429989 0 0.35101828 water fraction, min, max = 0.05684857 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842957 0 0.35101655 water fraction, min, max = 0.056848989 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7152743e-07, Final residual = 5.8262951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0443687e-09, Final residual = 3.9034084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088429989 0 0.35101829 water fraction, min, max = 0.05684857 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088429569 0 0.35101655 water fraction, min, max = 0.05684899 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088429989 0 0.35101829 water fraction, min, max = 0.05684857 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088429569 0 0.35101655 water fraction, min, max = 0.05684899 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.713495e-08, Final residual = 7.2020337e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4508287e-09, Final residual = 3.7015101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5730.32 s ClockTime = 5868 s fluxAdjustedLocalCo Co mean: 0.092808517 max: 0.59992936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092557054 -> dtInletScale=648.24881 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=648.24881 -> dtScale=1.0001177 deltaT = 0.6185613 Time = 2457.23 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 = 0.088429149 0 0.35101481 water fraction, min, max = 0.05684941 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842873 0 0.35101307 water fraction, min, max = 0.056849829 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088429149 0 0.35101481 water fraction, min, max = 0.056849409 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088428731 0 0.35101307 water fraction, min, max = 0.056849828 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7127266e-07, Final residual = 5.8326613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9787044e-09, Final residual = 3.497648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842915 0 0.35101481 water fraction, min, max = 0.056849409 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842873 0 0.35101307 water fraction, min, max = 0.056849829 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842915 0 0.35101481 water fraction, min, max = 0.056849409 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842873 0 0.35101307 water fraction, min, max = 0.056849829 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7054209e-08, Final residual = 6.6320401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4308928e-09, Final residual = 3.2747716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5731.01 s ClockTime = 5868 s fluxAdjustedLocalCo Co mean: 0.092806012 max: 0.59991237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092557054 -> dtInletScale=648.24881 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=648.24881 -> dtScale=1.0001461 deltaT = 0.6185613 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 = 0.088428311 0 0.35101133 water fraction, min, max = 0.056850248 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088427891 0 0.3510096 water fraction, min, max = 0.056850667 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088428311 0 0.35101133 water fraction, min, max = 0.056850248 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088427892 0 0.3510096 water fraction, min, max = 0.056850667 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7106462e-07, Final residual = 5.8184899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0364778e-09, Final residual = 3.5698821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088428311 0 0.35101133 water fraction, min, max = 0.056850248 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088427891 0 0.3510096 water fraction, min, max = 0.056850668 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088428311 0 0.35101133 water fraction, min, max = 0.056850248 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088427891 0 0.3510096 water fraction, min, max = 0.056850668 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7063686e-08, Final residual = 7.2320621e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4614471e-09, Final residual = 3.4343933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5731.71 s ClockTime = 5869 s fluxAdjustedLocalCo Co mean: 0.092803508 max: 0.59989537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092557054 -> dtInletScale=648.24881 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=648.24881 -> dtScale=1.0001744 deltaT = 0.6185613 Time = 2458.47 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 = 0.088427472 0 0.35100786 water fraction, min, max = 0.056851087 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088427053 0 0.35100612 water fraction, min, max = 0.056851506 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088427472 0 0.35100786 water fraction, min, max = 0.056851086 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088427053 0 0.35100612 water fraction, min, max = 0.056851505 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7073927e-07, Final residual = 5.818459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9024796e-09, Final residual = 3.4733996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088427472 0 0.35100786 water fraction, min, max = 0.056851087 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088427053 0 0.35100612 water fraction, min, max = 0.056851507 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088427472 0 0.35100786 water fraction, min, max = 0.056851087 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088427053 0 0.35100612 water fraction, min, max = 0.056851506 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7077972e-08, Final residual = 7.0086532e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4407822e-09, Final residual = 4.6806296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5732.41 s ClockTime = 5870 s fluxAdjustedLocalCo Co mean: 0.092801004 max: 0.59987838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092557054 -> dtInletScale=648.24881 fluxAdjustedLocalCo dtLocalScale=1.0002027, dtInletScale=648.24881 -> dtScale=1.0002027 deltaT = 0.61867053 Time = 2459.09 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 = 0.088426633 0 0.35100439 water fraction, min, max = 0.056851926 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088426214 0 0.35100265 water fraction, min, max = 0.056852344 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088426633 0 0.35100439 water fraction, min, max = 0.056851925 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088426215 0 0.35100265 water fraction, min, max = 0.056852344 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7073489e-07, Final residual = 5.8179146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9910563e-09, Final residual = 1.0706977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088426633 0 0.35100439 water fraction, min, max = 0.056851926 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088426214 0 0.35100265 water fraction, min, max = 0.056852345 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088426633 0 0.35100439 water fraction, min, max = 0.056851925 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088426214 0 0.35100265 water fraction, min, max = 0.056852345 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7251332e-08, Final residual = 7.5324423e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4343404e-09, Final residual = 3.416429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5733.11 s ClockTime = 5870 s fluxAdjustedLocalCo Co mean: 0.092814888 max: 0.59996733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092573399 -> dtInletScale=648.13436 fluxAdjustedLocalCo dtLocalScale=1.0000545, dtInletScale=648.13436 -> dtScale=1.0000545 deltaT = 0.61867053 Time = 2459.71 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 = 0.088425795 0 0.35100091 water fraction, min, max = 0.056852764 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088425376 0 0.35099918 water fraction, min, max = 0.056853183 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088425795 0 0.35100091 water fraction, min, max = 0.056852763 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088425376 0 0.35099918 water fraction, min, max = 0.056853182 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.703901e-07, Final residual = 5.8189769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0260789e-09, Final residual = 3.4173035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088425795 0 0.35100092 water fraction, min, max = 0.056852764 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088425376 0 0.35099918 water fraction, min, max = 0.056853183 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088425795 0 0.35100092 water fraction, min, max = 0.056852764 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088425376 0 0.35099918 water fraction, min, max = 0.056853183 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7049074e-08, Final residual = 7.4068016e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4885069e-09, Final residual = 4.9869444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5733.8 s ClockTime = 5871 s fluxAdjustedLocalCo Co mean: 0.092812385 max: 0.59995034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092573399 -> dtInletScale=648.13436 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=648.13436 -> dtScale=1.0000828 deltaT = 0.61867053 Time = 2460.32 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 = 0.088424957 0 0.35099744 water fraction, min, max = 0.056853602 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088424538 0 0.35099571 water fraction, min, max = 0.056854021 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088424957 0 0.35099744 water fraction, min, max = 0.056853601 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088424538 0 0.35099571 water fraction, min, max = 0.05685402 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.702445e-07, Final residual = 5.8171762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9771025e-09, Final residual = 5.3985115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088424957 0 0.35099744 water fraction, min, max = 0.056853602 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088424538 0 0.35099571 water fraction, min, max = 0.056854021 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088424957 0 0.35099744 water fraction, min, max = 0.056853602 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088424538 0 0.35099571 water fraction, min, max = 0.056854021 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7114088e-08, Final residual = 7.3320019e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4623602e-09, Final residual = 4.4145639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5734.48 s ClockTime = 5872 s fluxAdjustedLocalCo Co mean: 0.092809884 max: 0.59993337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092573399 -> dtInletScale=648.13436 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=648.13436 -> dtScale=1.0001111 deltaT = 0.61867053 Time = 2460.94 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 = 0.088424119 0 0.35099397 water fraction, min, max = 0.05685444 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0884237 0 0.35099224 water fraction, min, max = 0.056854859 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088424119 0 0.35099397 water fraction, min, max = 0.056854439 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088423701 0 0.35099224 water fraction, min, max = 0.056854858 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6995339e-07, Final residual = 5.812491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0327135e-09, Final residual = 4.9719168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088424119 0 0.35099397 water fraction, min, max = 0.05685444 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0884237 0 0.35099224 water fraction, min, max = 0.056854859 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088424119 0 0.35099397 water fraction, min, max = 0.05685444 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0884237 0 0.35099224 water fraction, min, max = 0.056854859 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7004688e-08, Final residual = 7.0168493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.420488e-09, Final residual = 3.3780024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5735.18 s ClockTime = 5873 s fluxAdjustedLocalCo Co mean: 0.092807383 max: 0.59991639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092573399 -> dtInletScale=648.13436 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=648.13436 -> dtScale=1.0001394 deltaT = 0.61867053 Time = 2461.56 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 = 0.088423281 0 0.3509905 water fraction, min, max = 0.056855278 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422862 0 0.35098877 water fraction, min, max = 0.056855696 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088423281 0 0.3509905 water fraction, min, max = 0.056855277 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422863 0 0.35098877 water fraction, min, max = 0.056855696 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6960793e-07, Final residual = 5.8062078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9649298e-09, Final residual = 4.0079687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088423281 0 0.3509905 water fraction, min, max = 0.056855278 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422863 0 0.35098877 water fraction, min, max = 0.056855697 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088423281 0 0.3509905 water fraction, min, max = 0.056855278 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422863 0 0.35098877 water fraction, min, max = 0.056855697 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6938071e-08, Final residual = 7.6737766e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.518231e-09, Final residual = 6.0900686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5735.87 s ClockTime = 5873 s fluxAdjustedLocalCo Co mean: 0.092804882 max: 0.59989943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092573399 -> dtInletScale=648.13436 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=648.13436 -> dtScale=1.0001677 deltaT = 0.61867053 Time = 2462.18 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 = 0.088422444 0 0.35098703 water fraction, min, max = 0.056856115 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422025 0 0.3509853 water fraction, min, max = 0.056856533 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422444 0 0.35098703 water fraction, min, max = 0.056856114 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422026 0 0.3509853 water fraction, min, max = 0.056856533 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6949369e-07, Final residual = 5.8114875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9923171e-09, Final residual = 3.7452328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422444 0 0.35098703 water fraction, min, max = 0.056856115 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422025 0 0.3509853 water fraction, min, max = 0.056856534 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422444 0 0.35098703 water fraction, min, max = 0.056856115 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422025 0 0.3509853 water fraction, min, max = 0.056856534 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.697877e-08, Final residual = 6.2849889e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4104858e-09, Final residual = 3.4857832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5736.56 s ClockTime = 5874 s fluxAdjustedLocalCo Co mean: 0.092802383 max: 0.59988247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092573399 -> dtInletScale=648.13436 fluxAdjustedLocalCo dtLocalScale=1.0001959, dtInletScale=648.13436 -> dtScale=1.0001959 deltaT = 0.61877991 Time = 2462.8 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 = 0.088421606 0 0.35098357 water fraction, min, max = 0.056856952 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088421188 0 0.35098183 water fraction, min, max = 0.056857371 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088421606 0 0.35098357 water fraction, min, max = 0.056856952 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088421188 0 0.35098183 water fraction, min, max = 0.05685737 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6936298e-07, Final residual = 5.8115412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9451337e-09, Final residual = 3.5580144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088421607 0 0.35098357 water fraction, min, max = 0.056856952 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088421188 0 0.35098183 water fraction, min, max = 0.056857371 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088421607 0 0.35098357 water fraction, min, max = 0.056856952 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088421188 0 0.35098183 water fraction, min, max = 0.056857371 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7030099e-08, Final residual = 7.6269448e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4682756e-09, Final residual = 5.2370223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5737.26 s ClockTime = 5875 s fluxAdjustedLocalCo Co mean: 0.09281629 max: 0.59997156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092589766 -> dtInletScale=648.01978 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=648.01978 -> dtScale=1.0000474 deltaT = 0.61877991 Time = 2463.42 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 = 0.088420769 0 0.3509801 water fraction, min, max = 0.05685779 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088420351 0 0.35097836 water fraction, min, max = 0.056858208 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088420769 0 0.3509801 water fraction, min, max = 0.056857789 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088420351 0 0.35097836 water fraction, min, max = 0.056858207 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6904157e-07, Final residual = 5.8121907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0410243e-09, Final residual = 9.0387848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088420769 0 0.3509801 water fraction, min, max = 0.05685779 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088420351 0 0.35097837 water fraction, min, max = 0.056858208 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088420769 0 0.3509801 water fraction, min, max = 0.05685779 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088420351 0 0.35097837 water fraction, min, max = 0.056858208 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7142884e-08, Final residual = 7.6101642e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4874644e-09, Final residual = 3.6637665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5738.06 s ClockTime = 5875 s fluxAdjustedLocalCo Co mean: 0.092813791 max: 0.5999546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092589766 -> dtInletScale=648.01978 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=648.01978 -> dtScale=1.0000757 deltaT = 0.61877991 Time = 2464.04 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 = 0.088419932 0 0.35097663 water fraction, min, max = 0.056858627 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088419514 0 0.3509749 water fraction, min, max = 0.056859045 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088419932 0 0.35097663 water fraction, min, max = 0.056858626 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088419515 0 0.3509749 water fraction, min, max = 0.056859044 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6887661e-07, Final residual = 5.8134416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.956912e-09, Final residual = 3.5166275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088419932 0 0.35097663 water fraction, min, max = 0.056858626 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088419514 0 0.3509749 water fraction, min, max = 0.056859045 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088419932 0 0.35097663 water fraction, min, max = 0.056858626 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088419514 0 0.3509749 water fraction, min, max = 0.056859045 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6983414e-08, Final residual = 5.5748992e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4363969e-09, Final residual = 3.2193375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5738.78 s ClockTime = 5876 s fluxAdjustedLocalCo Co mean: 0.092811293 max: 0.59993765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092589766 -> dtInletScale=648.01978 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=648.01978 -> dtScale=1.0001039 deltaT = 0.61877991 Time = 2464.66 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 = 0.088419096 0 0.35097317 water fraction, min, max = 0.056859463 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088418677 0 0.35097143 water fraction, min, max = 0.056859881 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088419096 0 0.35097317 water fraction, min, max = 0.056859463 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088418678 0 0.35097143 water fraction, min, max = 0.056859881 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6853094e-07, Final residual = 5.8103098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0033698e-09, Final residual = 4.2430672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088419096 0 0.35097317 water fraction, min, max = 0.056859463 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088418678 0 0.35097143 water fraction, min, max = 0.056859882 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088419096 0 0.35097317 water fraction, min, max = 0.056859463 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088418678 0 0.35097143 water fraction, min, max = 0.056859882 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.693115e-08, Final residual = 6.4303847e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4311594e-09, Final residual = 3.3480676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5739.44 s ClockTime = 5877 s fluxAdjustedLocalCo Co mean: 0.092808795 max: 0.5999207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092589766 -> dtInletScale=648.01978 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=648.01978 -> dtScale=1.0001322 deltaT = 0.61877991 Time = 2465.27 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 = 0.088418259 0 0.3509697 water fraction, min, max = 0.0568603 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088417841 0 0.35096797 water fraction, min, max = 0.056860718 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088418259 0 0.3509697 water fraction, min, max = 0.056860299 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088417842 0 0.35096797 water fraction, min, max = 0.056860717 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6832442e-07, Final residual = 5.8088601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9477674e-09, Final residual = 5.8922478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088418259 0 0.3509697 water fraction, min, max = 0.0568603 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088417841 0 0.35096797 water fraction, min, max = 0.056860718 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088418259 0 0.3509697 water fraction, min, max = 0.0568603 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088417841 0 0.35096797 water fraction, min, max = 0.056860718 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6957698e-08, Final residual = 7.5906176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4591864e-09, Final residual = 5.6763894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5740.13 s ClockTime = 5878 s fluxAdjustedLocalCo Co mean: 0.092806298 max: 0.59990375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092589766 -> dtInletScale=648.01978 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=648.01978 -> dtScale=1.0001604 deltaT = 0.61877991 Time = 2465.89 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 = 0.088417423 0 0.35096624 water fraction, min, max = 0.056861136 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088417005 0 0.35096451 water fraction, min, max = 0.056861554 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088417423 0 0.35096624 water fraction, min, max = 0.056861135 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088417005 0 0.35096451 water fraction, min, max = 0.056861553 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6805965e-07, Final residual = 5.8072307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9910521e-09, Final residual = 9.8974118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088417423 0 0.35096624 water fraction, min, max = 0.056861136 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088417005 0 0.35096451 water fraction, min, max = 0.056861554 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088417423 0 0.35096624 water fraction, min, max = 0.056861136 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088417005 0 0.35096451 water fraction, min, max = 0.056861554 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7206485e-08, Final residual = 6.5073189e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4361763e-09, Final residual = 3.3700628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5740.82 s ClockTime = 5878 s fluxAdjustedLocalCo Co mean: 0.092803802 max: 0.59988681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092589766 -> dtInletScale=648.01978 fluxAdjustedLocalCo dtLocalScale=1.0001887, dtInletScale=648.01978 -> dtScale=1.0001887 deltaT = 0.61888945 Time = 2466.51 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 = 0.088416587 0 0.35096277 water fraction, min, max = 0.056861972 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088416169 0 0.35096104 water fraction, min, max = 0.05686239 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088416587 0 0.35096277 water fraction, min, max = 0.056861971 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088416169 0 0.35096104 water fraction, min, max = 0.056862389 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6801453e-07, Final residual = 5.7969267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0218061e-09, Final residual = 5.2123669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088416587 0 0.35096277 water fraction, min, max = 0.056861972 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088416169 0 0.35096104 water fraction, min, max = 0.05686239 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088416587 0 0.35096277 water fraction, min, max = 0.056861972 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088416169 0 0.35096104 water fraction, min, max = 0.05686239 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6875504e-08, Final residual = 7.7072376e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4537155e-09, Final residual = 5.5938192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5741.56 s ClockTime = 5879 s fluxAdjustedLocalCo Co mean: 0.092817734 max: 0.59997607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092606156 -> dtInletScale=647.90509 fluxAdjustedLocalCo dtLocalScale=1.0000399, dtInletScale=647.90509 -> dtScale=1.0000399 deltaT = 0.61888945 Time = 2467.13 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 = 0.088415751 0 0.35095931 water fraction, min, max = 0.056862808 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088415333 0 0.35095758 water fraction, min, max = 0.056863226 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088415751 0 0.35095931 water fraction, min, max = 0.056862807 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088415333 0 0.35095758 water fraction, min, max = 0.056863225 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6779886e-07, Final residual = 5.8008803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0587372e-09, Final residual = 3.485406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088415751 0 0.35095931 water fraction, min, max = 0.056862808 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088415333 0 0.35095758 water fraction, min, max = 0.056863226 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088415751 0 0.35095931 water fraction, min, max = 0.056862808 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088415333 0 0.35095758 water fraction, min, max = 0.056863226 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6856438e-08, Final residual = 7.245817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4735822e-09, Final residual = 5.3840791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5742.46 s ClockTime = 5880 s fluxAdjustedLocalCo Co mean: 0.092815238 max: 0.59995913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092606156 -> dtInletScale=647.90509 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=647.90509 -> dtScale=1.0000681 deltaT = 0.61888945 Time = 2467.75 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 = 0.088414915 0 0.35095585 water fraction, min, max = 0.056863644 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088414497 0 0.35095412 water fraction, min, max = 0.056864061 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088414915 0 0.35095585 water fraction, min, max = 0.056863643 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088414498 0 0.35095412 water fraction, min, max = 0.056864061 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6756572e-07, Final residual = 5.7927695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0199377e-09, Final residual = 3.5390791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088414915 0 0.35095585 water fraction, min, max = 0.056863644 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088414497 0 0.35095412 water fraction, min, max = 0.056864062 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088414915 0 0.35095585 water fraction, min, max = 0.056863644 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088414497 0 0.35095412 water fraction, min, max = 0.056864062 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6917892e-08, Final residual = 6.9897871e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4874034e-09, Final residual = 3.4362571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5743.36 s ClockTime = 5881 s fluxAdjustedLocalCo Co mean: 0.092812744 max: 0.5999422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092606156 -> dtInletScale=647.90509 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=647.90509 -> dtScale=1.0000963 deltaT = 0.61888945 Time = 2468.37 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 = 0.088414079 0 0.35095239 water fraction, min, max = 0.056864479 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088413662 0 0.35095066 water fraction, min, max = 0.056864897 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08841408 0 0.35095239 water fraction, min, max = 0.056864479 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088413662 0 0.35095066 water fraction, min, max = 0.056864896 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6730199e-07, Final residual = 5.7934158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9586997e-09, Final residual = 3.9906689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08841408 0 0.35095239 water fraction, min, max = 0.056864479 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088413662 0 0.35095066 water fraction, min, max = 0.056864897 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08841408 0 0.35095239 water fraction, min, max = 0.056864479 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088413662 0 0.35095066 water fraction, min, max = 0.056864897 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6867462e-08, Final residual = 6.1916533e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3712489e-09, Final residual = 3.1361195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5744.26 s ClockTime = 5882 s fluxAdjustedLocalCo Co mean: 0.09281025 max: 0.59992528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092606156 -> dtInletScale=647.90509 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=647.90509 -> dtScale=1.0001246 deltaT = 0.61888945 Time = 2468.99 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 = 0.088413244 0 0.35094893 water fraction, min, max = 0.056865315 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088412827 0 0.3509472 water fraction, min, max = 0.056865732 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088413244 0 0.35094893 water fraction, min, max = 0.056865314 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088412827 0 0.3509472 water fraction, min, max = 0.056865731 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.669166e-07, Final residual = 5.8003147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0053708e-09, Final residual = 9.1022627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088413244 0 0.35094893 water fraction, min, max = 0.056865315 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088412827 0 0.3509472 water fraction, min, max = 0.056865732 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088413244 0 0.35094893 water fraction, min, max = 0.056865315 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088412827 0 0.3509472 water fraction, min, max = 0.056865732 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7175353e-08, Final residual = 6.7948511e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.415821e-09, Final residual = 3.3655458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5745.14 s ClockTime = 5883 s fluxAdjustedLocalCo Co mean: 0.092807757 max: 0.59990836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092606156 -> dtInletScale=647.90509 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=647.90509 -> dtScale=1.0001528 deltaT = 0.61888945 Time = 2469.61 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 = 0.088412409 0 0.35094547 water fraction, min, max = 0.05686615 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088411992 0 0.35094374 water fraction, min, max = 0.056866567 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088412409 0 0.35094547 water fraction, min, max = 0.056866149 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088411992 0 0.35094374 water fraction, min, max = 0.056866566 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6669696e-07, Final residual = 5.7948024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9378148e-09, Final residual = 4.6178817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088412409 0 0.35094547 water fraction, min, max = 0.05686615 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088411992 0 0.35094374 water fraction, min, max = 0.056866567 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088412409 0 0.35094547 water fraction, min, max = 0.05686615 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088411992 0 0.35094374 water fraction, min, max = 0.056866567 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6962272e-08, Final residual = 5.8585945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4000433e-09, Final residual = 3.293356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5746 s ClockTime = 5884 s fluxAdjustedLocalCo Co mean: 0.092805264 max: 0.59989144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092606156 -> dtInletScale=647.90509 fluxAdjustedLocalCo dtLocalScale=1.000181, dtInletScale=647.90509 -> dtScale=1.000181 deltaT = 0.61899914 Time = 2470.23 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 = 0.088411574 0 0.35094201 water fraction, min, max = 0.056866985 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088411157 0 0.35094028 water fraction, min, max = 0.056867402 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088411574 0 0.35094201 water fraction, min, max = 0.056866984 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088411157 0 0.35094028 water fraction, min, max = 0.056867401 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6671375e-07, Final residual = 5.8013546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9935725e-09, Final residual = 3.8378226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088411574 0 0.35094201 water fraction, min, max = 0.056866985 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088411157 0 0.35094028 water fraction, min, max = 0.056867402 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088411574 0 0.35094201 water fraction, min, max = 0.056866985 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088411157 0 0.35094028 water fraction, min, max = 0.056867402 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6921881e-08, Final residual = 6.780952e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4357512e-09, Final residual = 3.2767185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5746.85 s ClockTime = 5884 s fluxAdjustedLocalCo Co mean: 0.092819221 max: 0.59998085 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009262257 -> dtInletScale=647.79027 fluxAdjustedLocalCo dtLocalScale=1.0000319, dtInletScale=647.79027 -> dtScale=1.0000319 deltaT = 0.61899914 Time = 2470.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088410739 0 0.35093856 water fraction, min, max = 0.05686782 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088410322 0 0.35093683 water fraction, min, max = 0.056868237 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088410739 0 0.35093856 water fraction, min, max = 0.056867819 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088410323 0 0.35093683 water fraction, min, max = 0.056868236 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6633718e-07, Final residual = 5.7932831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9406277e-09, Final residual = 3.6054366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088410739 0 0.35093856 water fraction, min, max = 0.056867819 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088410322 0 0.35093683 water fraction, min, max = 0.056868237 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088410739 0 0.35093856 water fraction, min, max = 0.056867819 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088410322 0 0.35093683 water fraction, min, max = 0.056868237 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6913461e-08, Final residual = 7.6807596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4379642e-09, Final residual = 4.4404985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5747.69 s ClockTime = 5885 s fluxAdjustedLocalCo Co mean: 0.092816729 max: 0.59996394 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009262257 -> dtInletScale=647.79027 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=647.79027 -> dtScale=1.0000601 deltaT = 0.61899914 Time = 2471.46 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 = 0.088409905 0 0.3509351 water fraction, min, max = 0.056868654 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088409488 0 0.35093337 water fraction, min, max = 0.056869071 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088409905 0 0.3509351 water fraction, min, max = 0.056868653 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088409488 0 0.35093337 water fraction, min, max = 0.05686907 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.661889e-07, Final residual = 5.8015365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9328101e-09, Final residual = 3.663731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088409905 0 0.3509351 water fraction, min, max = 0.056868654 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088409488 0 0.35093337 water fraction, min, max = 0.056869071 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088409905 0 0.3509351 water fraction, min, max = 0.056868654 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088409488 0 0.35093337 water fraction, min, max = 0.056869071 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6850937e-08, Final residual = 6.9928754e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4662332e-09, Final residual = 3.7313681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5748.49 s ClockTime = 5886 s fluxAdjustedLocalCo Co mean: 0.092814238 max: 0.59994703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009262257 -> dtInletScale=647.79027 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=647.79027 -> dtScale=1.0000883 deltaT = 0.61899914 Time = 2472.08 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 = 0.08840907 0 0.35093164 water fraction, min, max = 0.056869488 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088408653 0 0.35092992 water fraction, min, max = 0.056869905 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08840907 0 0.35093164 water fraction, min, max = 0.056869488 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088408654 0 0.35092992 water fraction, min, max = 0.056869905 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6590528e-07, Final residual = 5.7905432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9592829e-09, Final residual = 6.3587353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088409071 0 0.35093164 water fraction, min, max = 0.056869488 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088408654 0 0.35092992 water fraction, min, max = 0.056869906 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088409071 0 0.35093164 water fraction, min, max = 0.056869488 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088408654 0 0.35092992 water fraction, min, max = 0.056869906 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6857902e-08, Final residual = 5.9436417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3782274e-09, Final residual = 3.2005386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5749.17 s ClockTime = 5887 s fluxAdjustedLocalCo Co mean: 0.092811747 max: 0.59993013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009262257 -> dtInletScale=647.79027 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=647.79027 -> dtScale=1.0001165 deltaT = 0.61899914 Time = 2472.7 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 = 0.088408236 0 0.35092819 water fraction, min, max = 0.056870323 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088407819 0 0.35092646 water fraction, min, max = 0.056870739 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088408236 0 0.35092819 water fraction, min, max = 0.056870322 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08840782 0 0.35092646 water fraction, min, max = 0.056870739 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6566043e-07, Final residual = 5.7913028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.950581e-09, Final residual = 6.320754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088408236 0 0.35092819 water fraction, min, max = 0.056870322 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08840782 0 0.35092646 water fraction, min, max = 0.05687074 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088408236 0 0.35092819 water fraction, min, max = 0.056870322 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08840782 0 0.35092646 water fraction, min, max = 0.05687074 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6917321e-08, Final residual = 7.1464916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4429215e-09, Final residual = 3.3951181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5749.88 s ClockTime = 5888 s fluxAdjustedLocalCo Co mean: 0.092809257 max: 0.59991323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009262257 -> dtInletScale=647.79027 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=647.79027 -> dtScale=1.0001446 deltaT = 0.61899914 Time = 2473.32 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 = 0.088407402 0 0.35092473 water fraction, min, max = 0.056871157 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088406986 0 0.35092301 water fraction, min, max = 0.056871573 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088407402 0 0.35092473 water fraction, min, max = 0.056871156 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088406986 0 0.35092301 water fraction, min, max = 0.056871572 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6530159e-07, Final residual = 5.7834712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0090658e-09, Final residual = 7.0657226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088407403 0 0.35092473 water fraction, min, max = 0.056871156 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088406986 0 0.35092301 water fraction, min, max = 0.056871574 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088407403 0 0.35092473 water fraction, min, max = 0.056871156 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088406986 0 0.35092301 water fraction, min, max = 0.056871574 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6984405e-08, Final residual = 6.9725676e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4535311e-09, Final residual = 4.4699778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5750.54 s ClockTime = 5888 s fluxAdjustedLocalCo Co mean: 0.092806768 max: 0.59989634 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009262257 -> dtInletScale=647.79027 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=647.79027 -> dtScale=1.0001728 deltaT = 0.61899914 Time = 2473.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088406569 0 0.35092128 water fraction, min, max = 0.05687199 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088406152 0 0.35091955 water fraction, min, max = 0.056872407 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088406569 0 0.35092128 water fraction, min, max = 0.056871989 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088406153 0 0.35091955 water fraction, min, max = 0.056872406 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6508325e-07, Final residual = 5.7851279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9600217e-09, Final residual = 3.6072448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088406569 0 0.35092128 water fraction, min, max = 0.05687199 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088406152 0 0.35091956 water fraction, min, max = 0.056872407 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088406569 0 0.35092128 water fraction, min, max = 0.05687199 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088406152 0 0.35091956 water fraction, min, max = 0.056872407 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6783701e-08, Final residual = 6.7877528e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4330345e-09, Final residual = 4.5802349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5751.28 s ClockTime = 5889 s fluxAdjustedLocalCo Co mean: 0.092804279 max: 0.59987945 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009262257 -> dtInletScale=647.79027 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=647.79027 -> dtScale=1.000201 deltaT = 0.61910901 Time = 2474.56 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 = 0.088405735 0 0.35091783 water fraction, min, max = 0.056872824 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088405319 0 0.3509161 water fraction, min, max = 0.05687324 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088405735 0 0.35091783 water fraction, min, max = 0.056872823 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088405319 0 0.3509161 water fraction, min, max = 0.056873239 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6516413e-07, Final residual = 5.7783787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.014678e-09, Final residual = 9.5115257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088405735 0 0.35091783 water fraction, min, max = 0.056872824 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088405319 0 0.3509161 water fraction, min, max = 0.056873241 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088405735 0 0.35091783 water fraction, min, max = 0.056872824 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088405319 0 0.3509161 water fraction, min, max = 0.056873241 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7026303e-08, Final residual = 7.3178463e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5023242e-09, Final residual = 3.6936961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5752.07 s ClockTime = 5890 s fluxAdjustedLocalCo Co mean: 0.092818264 max: 0.59996904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009263901 -> dtInletScale=647.67532 fluxAdjustedLocalCo dtLocalScale=1.0000516, dtInletScale=647.67532 -> dtScale=1.0000516 deltaT = 0.61910901 Time = 2475.18 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 = 0.088404902 0 0.35091438 water fraction, min, max = 0.056873657 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088404485 0 0.35091265 water fraction, min, max = 0.056874073 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088404902 0 0.35091438 water fraction, min, max = 0.056873656 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088404486 0 0.35091265 water fraction, min, max = 0.056874073 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6479647e-07, Final residual = 5.7797021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0152734e-09, Final residual = 1.2223921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088404902 0 0.35091438 water fraction, min, max = 0.056873657 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088404485 0 0.35091265 water fraction, min, max = 0.056874074 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088404902 0 0.35091438 water fraction, min, max = 0.056873657 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088404485 0 0.35091265 water fraction, min, max = 0.056874074 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7102361e-08, Final residual = 7.4127008e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4375446e-09, Final residual = 4.3149629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5752.91 s ClockTime = 5891 s fluxAdjustedLocalCo Co mean: 0.092815776 max: 0.59995215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009263901 -> dtInletScale=647.67532 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=647.67532 -> dtScale=1.0000797 deltaT = 0.61910901 Time = 2475.8 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 = 0.088404069 0 0.35091093 water fraction, min, max = 0.05687449 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088403652 0 0.3509092 water fraction, min, max = 0.056874906 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088404069 0 0.35091093 water fraction, min, max = 0.056874489 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088403653 0 0.3509092 water fraction, min, max = 0.056874906 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6455526e-07, Final residual = 5.7871032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9933227e-09, Final residual = 9.1602892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088404069 0 0.35091093 water fraction, min, max = 0.05687449 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088403652 0 0.3509092 water fraction, min, max = 0.056874907 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088404069 0 0.35091093 water fraction, min, max = 0.05687449 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088403652 0 0.3509092 water fraction, min, max = 0.056874907 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6963664e-08, Final residual = 6.6993034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4793096e-09, Final residual = 3.5336697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5753.75 s ClockTime = 5892 s fluxAdjustedLocalCo Co mean: 0.092813289 max: 0.59993528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009263901 -> dtInletScale=647.67532 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=647.67532 -> dtScale=1.0001079 deltaT = 0.61910901 Time = 2476.42 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 = 0.088403236 0 0.35090748 water fraction, min, max = 0.056875323 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088402819 0 0.35090575 water fraction, min, max = 0.056875739 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088403236 0 0.35090748 water fraction, min, max = 0.056875322 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08840282 0 0.35090575 water fraction, min, max = 0.056875739 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6441734e-07, Final residual = 5.7778109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9874615e-09, Final residual = 6.5385021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088403236 0 0.35090748 water fraction, min, max = 0.056875323 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08840282 0 0.35090575 water fraction, min, max = 0.05687574 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088403236 0 0.35090748 water fraction, min, max = 0.056875323 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08840282 0 0.35090575 water fraction, min, max = 0.05687574 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6842044e-08, Final residual = 6.3633453e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4213606e-09, Final residual = 3.5581928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5754.58 s ClockTime = 5892 s fluxAdjustedLocalCo Co mean: 0.092810803 max: 0.59991841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009263901 -> dtInletScale=647.67532 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=647.67532 -> dtScale=1.000136 deltaT = 0.61910901 Time = 2477.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088402403 0 0.35090403 water fraction, min, max = 0.056876156 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401987 0 0.3509023 water fraction, min, max = 0.056876572 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088402403 0 0.35090403 water fraction, min, max = 0.056876155 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401987 0 0.3509023 water fraction, min, max = 0.056876571 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6411072e-07, Final residual = 5.7763505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9902219e-09, Final residual = 3.5416204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088402403 0 0.35090403 water fraction, min, max = 0.056876156 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401987 0 0.3509023 water fraction, min, max = 0.056876572 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088402403 0 0.35090403 water fraction, min, max = 0.056876156 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401987 0 0.3509023 water fraction, min, max = 0.056876572 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6736821e-08, Final residual = 7.6498689e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4613561e-09, Final residual = 5.9693376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5755.29 s ClockTime = 5893 s fluxAdjustedLocalCo Co mean: 0.092808318 max: 0.59990154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009263901 -> dtInletScale=647.67532 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=647.67532 -> dtScale=1.0001641 deltaT = 0.61910901 Time = 2477.65 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 = 0.088401571 0 0.35090058 water fraction, min, max = 0.056876988 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401154 0 0.35089886 water fraction, min, max = 0.056877404 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401571 0 0.35090058 water fraction, min, max = 0.056876988 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401155 0 0.35089886 water fraction, min, max = 0.056877404 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6386684e-07, Final residual = 5.7728415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0138158e-09, Final residual = 1.3608596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401571 0 0.35090058 water fraction, min, max = 0.056876988 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401155 0 0.35089886 water fraction, min, max = 0.056877405 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401571 0 0.35090058 water fraction, min, max = 0.056876988 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401155 0 0.35089886 water fraction, min, max = 0.056877405 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7224763e-08, Final residual = 7.6938988e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4670394e-09, Final residual = 4.3584054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5755.97 s ClockTime = 5894 s fluxAdjustedLocalCo Co mean: 0.092805833 max: 0.59988467 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009263901 -> dtInletScale=647.67532 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=647.67532 -> dtScale=1.0001922 deltaT = 0.61921903 Time = 2478.27 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 = 0.088400738 0 0.35089713 water fraction, min, max = 0.056877821 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088400322 0 0.35089541 water fraction, min, max = 0.056878236 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088400738 0 0.35089713 water fraction, min, max = 0.05687782 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088400323 0 0.35089541 water fraction, min, max = 0.056878236 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6377413e-07, Final residual = 5.7683959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9821875e-09, Final residual = 4.0754229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088400738 0 0.35089713 water fraction, min, max = 0.056877821 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088400322 0 0.35089541 water fraction, min, max = 0.056878237 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088400738 0 0.35089713 water fraction, min, max = 0.056877821 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088400322 0 0.35089541 water fraction, min, max = 0.056878237 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6785936e-08, Final residual = 7.5470119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4718452e-09, Final residual = 5.6406146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5756.62 s ClockTime = 5894 s fluxAdjustedLocalCo Co mean: 0.092819841 max: 0.59997442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092655473 -> dtInletScale=647.56023 fluxAdjustedLocalCo dtLocalScale=1.0000426, dtInletScale=647.56023 -> dtScale=1.0000426 deltaT = 0.61921903 Time = 2478.89 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 = 0.088399906 0 0.35089369 water fraction, min, max = 0.056878653 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08839949 0 0.35089196 water fraction, min, max = 0.056879069 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088399906 0 0.35089369 water fraction, min, max = 0.056878652 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088399491 0 0.35089196 water fraction, min, max = 0.056879068 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6357518e-07, Final residual = 5.7754654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0149935e-09, Final residual = 1.0298463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088399906 0 0.35089369 water fraction, min, max = 0.056878653 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08839949 0 0.35089196 water fraction, min, max = 0.056879069 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088399906 0 0.35089369 water fraction, min, max = 0.056878653 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08839949 0 0.35089196 water fraction, min, max = 0.056879069 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7010549e-08, Final residual = 7.4977589e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4736075e-09, Final residual = 3.6272055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5757.25 s ClockTime = 5895 s fluxAdjustedLocalCo Co mean: 0.092817358 max: 0.59995756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092655473 -> dtInletScale=647.56023 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=647.56023 -> dtScale=1.0000707 deltaT = 0.61921903 Time = 2479.51 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 = 0.088399074 0 0.35089024 water fraction, min, max = 0.056879485 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088398658 0 0.35088852 water fraction, min, max = 0.0568799 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088399074 0 0.35089024 water fraction, min, max = 0.056879484 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088398659 0 0.35088852 water fraction, min, max = 0.0568799 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6318857e-07, Final residual = 5.7725285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0422572e-09, Final residual = 8.8648121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088399074 0 0.35089024 water fraction, min, max = 0.056879485 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088398658 0 0.35088852 water fraction, min, max = 0.056879901 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088399074 0 0.35089024 water fraction, min, max = 0.056879485 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088398658 0 0.35088852 water fraction, min, max = 0.056879901 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6797158e-08, Final residual = 7.5586118e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4596106e-09, Final residual = 4.3532217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5757.89 s ClockTime = 5896 s fluxAdjustedLocalCo Co mean: 0.092814874 max: 0.5999407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092655473 -> dtInletScale=647.56023 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=647.56023 -> dtScale=1.0000988 deltaT = 0.61921903 Time = 2480.13 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 = 0.088398242 0 0.3508868 water fraction, min, max = 0.056880317 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088397826 0 0.35088507 water fraction, min, max = 0.056880732 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088398242 0 0.3508868 water fraction, min, max = 0.056880316 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088397827 0 0.35088507 water fraction, min, max = 0.056880732 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6296186e-07, Final residual = 5.7650173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9922938e-09, Final residual = 6.6537941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088398242 0 0.3508868 water fraction, min, max = 0.056880317 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088397827 0 0.35088507 water fraction, min, max = 0.056880733 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088398242 0 0.3508868 water fraction, min, max = 0.056880317 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088397827 0 0.35088507 water fraction, min, max = 0.056880733 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6872783e-08, Final residual = 7.3557491e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4779902e-09, Final residual = 4.5914963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5758.53 s ClockTime = 5896 s fluxAdjustedLocalCo Co mean: 0.092812391 max: 0.59992385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092655473 -> dtInletScale=647.56023 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=647.56023 -> dtScale=1.0001269 deltaT = 0.61921903 Time = 2480.75 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 = 0.088397411 0 0.35088335 water fraction, min, max = 0.056881148 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088396995 0 0.35088163 water fraction, min, max = 0.056881564 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088397411 0 0.35088335 water fraction, min, max = 0.056881147 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088396996 0 0.35088163 water fraction, min, max = 0.056881563 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6277135e-07, Final residual = 5.7685414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9933468e-09, Final residual = 3.4959663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088397411 0 0.35088335 water fraction, min, max = 0.056881148 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088396995 0 0.35088163 water fraction, min, max = 0.056881564 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088397411 0 0.35088335 water fraction, min, max = 0.056881148 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088396995 0 0.35088163 water fraction, min, max = 0.056881564 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6632596e-08, Final residual = 6.8750874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4550476e-09, Final residual = 3.469771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5759.16 s ClockTime = 5897 s fluxAdjustedLocalCo Co mean: 0.09280991 max: 0.59990701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092655473 -> dtInletScale=647.56023 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=647.56023 -> dtScale=1.000155 deltaT = 0.61921903 Time = 2481.37 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 = 0.088396579 0 0.35087991 water fraction, min, max = 0.05688198 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088396164 0 0.35087819 water fraction, min, max = 0.056882395 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088396579 0 0.35087991 water fraction, min, max = 0.056881979 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088396164 0 0.35087819 water fraction, min, max = 0.056882394 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.625743e-07, Final residual = 5.7675409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.943561e-09, Final residual = 4.5559479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08839658 0 0.35087991 water fraction, min, max = 0.056881979 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088396164 0 0.35087819 water fraction, min, max = 0.056882395 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08839658 0 0.35087991 water fraction, min, max = 0.056881979 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088396164 0 0.35087819 water fraction, min, max = 0.056882395 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6745646e-08, Final residual = 6.9282754e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4371238e-09, Final residual = 4.394381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5759.82 s ClockTime = 5898 s fluxAdjustedLocalCo Co mean: 0.092807428 max: 0.59989017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092655473 -> dtInletScale=647.56023 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=647.56023 -> dtScale=1.0001831 deltaT = 0.61932921 Time = 2481.99 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 = 0.088395748 0 0.35087647 water fraction, min, max = 0.056882811 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088395333 0 0.35087474 water fraction, min, max = 0.056883226 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088395748 0 0.35087647 water fraction, min, max = 0.05688281 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088395333 0 0.35087474 water fraction, min, max = 0.056883225 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6252345e-07, Final residual = 5.7647957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.007861e-09, Final residual = 3.5278051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088395748 0 0.35087647 water fraction, min, max = 0.056882811 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088395333 0 0.35087475 water fraction, min, max = 0.056883226 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088395748 0 0.35087647 water fraction, min, max = 0.056882811 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088395333 0 0.35087475 water fraction, min, max = 0.056883226 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6658984e-08, Final residual = 7.4643082e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4802466e-09, Final residual = 5.66379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5760.49 s ClockTime = 5898 s fluxAdjustedLocalCo Co mean: 0.092821461 max: 0.59998007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009267196 -> dtInletScale=647.44503 fluxAdjustedLocalCo dtLocalScale=1.0000332, dtInletScale=647.44503 -> dtScale=1.0000332 deltaT = 0.61932921 Time = 2482.61 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 = 0.088394917 0 0.35087302 water fraction, min, max = 0.056883642 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088394502 0 0.3508713 water fraction, min, max = 0.056884057 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088394917 0 0.35087302 water fraction, min, max = 0.056883641 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088394502 0 0.3508713 water fraction, min, max = 0.056884056 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6215728e-07, Final residual = 5.7640046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9328575e-09, Final residual = 4.0289561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088394917 0 0.35087302 water fraction, min, max = 0.056883642 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088394502 0 0.3508713 water fraction, min, max = 0.056884057 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088394917 0 0.35087302 water fraction, min, max = 0.056883642 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088394502 0 0.3508713 water fraction, min, max = 0.056884057 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6631643e-08, Final residual = 7.6215627e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4786258e-09, Final residual = 5.1055826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5761.14 s ClockTime = 5899 s fluxAdjustedLocalCo Co mean: 0.09281898 max: 0.59996323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009267196 -> dtInletScale=647.44503 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=647.44503 -> dtScale=1.0000613 deltaT = 0.61932921 Time = 2483.23 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 = 0.088394086 0 0.35086958 water fraction, min, max = 0.056884473 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088393671 0 0.35086786 water fraction, min, max = 0.056884887 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088394086 0 0.35086958 water fraction, min, max = 0.056884472 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088393672 0 0.35086786 water fraction, min, max = 0.056884887 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6197936e-07, Final residual = 5.7683312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0067912e-09, Final residual = 3.5907666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088394087 0 0.35086958 water fraction, min, max = 0.056884472 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088393671 0 0.35086786 water fraction, min, max = 0.056884888 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088394087 0 0.35086958 water fraction, min, max = 0.056884472 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088393671 0 0.35086786 water fraction, min, max = 0.056884888 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6678099e-08, Final residual = 7.2114151e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4463707e-09, Final residual = 5.2773815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5761.87 s ClockTime = 5900 s fluxAdjustedLocalCo Co mean: 0.0928165 max: 0.5999464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009267196 -> dtInletScale=647.44503 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=647.44503 -> dtScale=1.0000893 deltaT = 0.61932921 Time = 2483.85 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 = 0.088393256 0 0.35086614 water fraction, min, max = 0.056885303 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088392841 0 0.35086442 water fraction, min, max = 0.056885718 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088393256 0 0.35086614 water fraction, min, max = 0.056885302 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088392841 0 0.35086442 water fraction, min, max = 0.056885717 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6173557e-07, Final residual = 5.7528502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9571546e-09, Final residual = 6.129006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088393256 0 0.35086614 water fraction, min, max = 0.056885303 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088392841 0 0.35086442 water fraction, min, max = 0.056885718 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088393256 0 0.35086614 water fraction, min, max = 0.056885303 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088392841 0 0.35086442 water fraction, min, max = 0.056885718 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6752222e-08, Final residual = 7.4261133e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4861366e-09, Final residual = 5.5430915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5762.55 s ClockTime = 5901 s fluxAdjustedLocalCo Co mean: 0.092814021 max: 0.59992957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009267196 -> dtInletScale=647.44503 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=647.44503 -> dtScale=1.0001174 deltaT = 0.61932921 Time = 2484.47 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 = 0.088392425 0 0.3508627 water fraction, min, max = 0.056886133 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08839201 0 0.35086098 water fraction, min, max = 0.056886548 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088392425 0 0.3508627 water fraction, min, max = 0.056886133 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088392011 0 0.35086098 water fraction, min, max = 0.056886548 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6143332e-07, Final residual = 5.7611192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9716947e-09, Final residual = 3.6985019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088392426 0 0.3508627 water fraction, min, max = 0.056886133 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088392011 0 0.35086099 water fraction, min, max = 0.056886549 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088392426 0 0.3508627 water fraction, min, max = 0.056886133 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088392011 0 0.35086099 water fraction, min, max = 0.056886549 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6628268e-08, Final residual = 7.4647359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4538076e-09, Final residual = 4.4291477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5763.22 s ClockTime = 5901 s fluxAdjustedLocalCo Co mean: 0.092811543 max: 0.59991275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009267196 -> dtInletScale=647.44503 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=647.44503 -> dtScale=1.0001454 deltaT = 0.61932921 Time = 2485.09 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 = 0.088391595 0 0.35085927 water fraction, min, max = 0.056886964 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08839118 0 0.35085755 water fraction, min, max = 0.056887378 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088391595 0 0.35085927 water fraction, min, max = 0.056886963 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088391181 0 0.35085755 water fraction, min, max = 0.056887378 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6119711e-07, Final residual = 5.7572703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8833692e-09, Final residual = 3.3419333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088391595 0 0.35085927 water fraction, min, max = 0.056886964 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088391181 0 0.35085755 water fraction, min, max = 0.056887379 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088391595 0 0.35085927 water fraction, min, max = 0.056886963 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088391181 0 0.35085755 water fraction, min, max = 0.056887379 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6583857e-08, Final residual = 7.5735466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4909843e-09, Final residual = 5.3746413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5763.87 s ClockTime = 5902 s fluxAdjustedLocalCo Co mean: 0.092809066 max: 0.59989594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009267196 -> dtInletScale=647.44503 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=647.44503 -> dtScale=1.0001735 deltaT = 0.61932921 Time = 2485.71 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 = 0.088390765 0 0.35085583 water fraction, min, max = 0.056887794 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088390351 0 0.35085411 water fraction, min, max = 0.056888208 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088390765 0 0.35085583 water fraction, min, max = 0.056887793 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088390351 0 0.35085411 water fraction, min, max = 0.056888207 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6103706e-07, Final residual = 5.7547545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9221015e-09, Final residual = 3.4275845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088390766 0 0.35085583 water fraction, min, max = 0.056887793 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088390351 0 0.35085411 water fraction, min, max = 0.056888209 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088390766 0 0.35085583 water fraction, min, max = 0.056887793 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088390351 0 0.35085411 water fraction, min, max = 0.056888209 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6567898e-08, Final residual = 7.5438735e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4482342e-09, Final residual = 5.0359733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5764.52 s ClockTime = 5903 s fluxAdjustedLocalCo Co mean: 0.092806588 max: 0.59987912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009267196 -> dtInletScale=647.44503 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=647.44503 -> dtScale=1.0002015 deltaT = 0.61943957 Time = 2486.32 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 = 0.088389936 0 0.35085239 water fraction, min, max = 0.056888623 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088389521 0 0.35085067 water fraction, min, max = 0.056889038 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088389936 0 0.35085239 water fraction, min, max = 0.056888623 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088389521 0 0.35085067 water fraction, min, max = 0.056889037 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6092348e-07, Final residual = 5.7562163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9908731e-09, Final residual = 3.5194768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088389936 0 0.35085239 water fraction, min, max = 0.056888623 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088389521 0 0.35085067 water fraction, min, max = 0.056889038 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088389936 0 0.35085239 water fraction, min, max = 0.056888623 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088389521 0 0.35085067 water fraction, min, max = 0.056889038 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6645199e-08, Final residual = 7.5338812e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4730631e-09, Final residual = 5.5246126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5765.17 s ClockTime = 5903 s fluxAdjustedLocalCo Co mean: 0.092820649 max: 0.5999692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092688473 -> dtInletScale=647.32968 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=647.32968 -> dtScale=1.0000513 deltaT = 0.61943957 Time = 2486.94 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 = 0.088389106 0 0.35084896 water fraction, min, max = 0.056889453 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088388691 0 0.35084724 water fraction, min, max = 0.056889867 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088389106 0 0.35084896 water fraction, min, max = 0.056889452 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088388692 0 0.35084724 water fraction, min, max = 0.056889867 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6067923e-07, Final residual = 5.7577972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9188683e-09, Final residual = 5.6838099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088389106 0 0.35084896 water fraction, min, max = 0.056889453 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088388691 0 0.35084724 water fraction, min, max = 0.056889868 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088389106 0 0.35084896 water fraction, min, max = 0.056889453 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088388691 0 0.35084724 water fraction, min, max = 0.056889868 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6579536e-08, Final residual = 7.2326539e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4718188e-09, Final residual = 4.9727787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5765.82 s ClockTime = 5904 s fluxAdjustedLocalCo Co mean: 0.092818173 max: 0.59995239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092688473 -> dtInletScale=647.32968 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=647.32968 -> dtScale=1.0000794 deltaT = 0.61943957 Time = 2487.56 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 = 0.088388277 0 0.35084552 water fraction, min, max = 0.056890282 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088387862 0 0.3508438 water fraction, min, max = 0.056890697 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088388277 0 0.35084552 water fraction, min, max = 0.056890282 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088387863 0 0.3508438 water fraction, min, max = 0.056890696 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6030276e-07, Final residual = 5.743884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9694673e-09, Final residual = 1.2868314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088388277 0 0.35084552 water fraction, min, max = 0.056890282 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088387862 0 0.3508438 water fraction, min, max = 0.056890697 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088388277 0 0.35084552 water fraction, min, max = 0.056890282 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088387862 0 0.3508438 water fraction, min, max = 0.056890697 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.702406e-08, Final residual = 6.2296197e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4457316e-09, Final residual = 3.6743966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5766.46 s ClockTime = 5905 s fluxAdjustedLocalCo Co mean: 0.092815698 max: 0.5999356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092688473 -> dtInletScale=647.32968 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=647.32968 -> dtScale=1.0001073 deltaT = 0.61943957 Time = 2488.18 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 = 0.088387447 0 0.35084209 water fraction, min, max = 0.056891112 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088387033 0 0.35084037 water fraction, min, max = 0.056891526 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088387447 0 0.35084209 water fraction, min, max = 0.056891111 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088387033 0 0.35084037 water fraction, min, max = 0.056891525 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6011254e-07, Final residual = 5.7526063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.930671e-09, Final residual = 4.4306432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088387448 0 0.35084209 water fraction, min, max = 0.056891111 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088387033 0 0.35084037 water fraction, min, max = 0.056891526 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088387448 0 0.35084209 water fraction, min, max = 0.056891111 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088387033 0 0.35084037 water fraction, min, max = 0.056891526 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6643003e-08, Final residual = 7.271094e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4646486e-09, Final residual = 3.930494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5767.13 s ClockTime = 5905 s fluxAdjustedLocalCo Co mean: 0.092813223 max: 0.5999188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092688473 -> dtInletScale=647.32968 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=647.32968 -> dtScale=1.0001354 deltaT = 0.61943957 Time = 2488.8 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 = 0.088386618 0 0.35083865 water fraction, min, max = 0.056891941 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088386204 0 0.35083694 water fraction, min, max = 0.056892355 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088386618 0 0.35083865 water fraction, min, max = 0.05689194 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088386205 0 0.35083694 water fraction, min, max = 0.056892354 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5986776e-07, Final residual = 5.7523041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8984723e-09, Final residual = 4.0522988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088386619 0 0.35083865 water fraction, min, max = 0.05689194 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088386204 0 0.35083694 water fraction, min, max = 0.056892355 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088386619 0 0.35083865 water fraction, min, max = 0.05689194 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088386204 0 0.35083694 water fraction, min, max = 0.056892355 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6608262e-08, Final residual = 6.9060978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.464217e-09, Final residual = 3.7463336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5767.81 s ClockTime = 5906 s fluxAdjustedLocalCo Co mean: 0.092810749 max: 0.599902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092688473 -> dtInletScale=647.32968 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=647.32968 -> dtScale=1.0001634 deltaT = 0.61943957 Time = 2489.42 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 = 0.08838579 0 0.35083522 water fraction, min, max = 0.056892769 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088385375 0 0.35083351 water fraction, min, max = 0.056893183 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08838579 0 0.35083522 water fraction, min, max = 0.056892769 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088385376 0 0.35083351 water fraction, min, max = 0.056893183 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.59655e-07, Final residual = 5.7411229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0161584e-09, Final residual = 3.9338053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08838579 0 0.35083522 water fraction, min, max = 0.056892769 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088385376 0 0.35083351 water fraction, min, max = 0.056893184 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08838579 0 0.35083522 water fraction, min, max = 0.056892769 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088385376 0 0.35083351 water fraction, min, max = 0.056893184 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6559005e-08, Final residual = 7.0462603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4476818e-09, Final residual = 3.4953838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5768.44 s ClockTime = 5907 s fluxAdjustedLocalCo Co mean: 0.092808276 max: 0.59988521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092688473 -> dtInletScale=647.32968 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=647.32968 -> dtScale=1.0001913 deltaT = 0.61955009 Time = 2490.04 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 = 0.088384961 0 0.35083179 water fraction, min, max = 0.056893598 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088384547 0 0.35083007 water fraction, min, max = 0.056894012 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088384961 0 0.35083179 water fraction, min, max = 0.056893597 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088384547 0 0.35083007 water fraction, min, max = 0.056894011 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5960445e-07, Final residual = 5.7526705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9523529e-09, Final residual = 8.3551473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088384961 0 0.35083179 water fraction, min, max = 0.056893598 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088384547 0 0.35083007 water fraction, min, max = 0.056894012 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088384961 0 0.35083179 water fraction, min, max = 0.056893598 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088384547 0 0.35083007 water fraction, min, max = 0.056894012 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6736801e-08, Final residual = 7.1508458e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4745591e-09, Final residual = 4.0285977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5769.09 s ClockTime = 5907 s fluxAdjustedLocalCo Co mean: 0.09282236 max: 0.59997545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009270501 -> dtInletScale=647.21421 fluxAdjustedLocalCo dtLocalScale=1.0000409, dtInletScale=647.21421 -> dtScale=1.0000409 deltaT = 0.61955009 Time = 2490.66 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 = 0.088384133 0 0.35082836 water fraction, min, max = 0.056894426 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088383718 0 0.35082664 water fraction, min, max = 0.05689484 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088384133 0 0.35082836 water fraction, min, max = 0.056894426 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088383719 0 0.35082664 water fraction, min, max = 0.05689484 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5924526e-07, Final residual = 5.7473236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8811965e-09, Final residual = 3.3449092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088384133 0 0.35082836 water fraction, min, max = 0.056894426 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088383719 0 0.35082664 water fraction, min, max = 0.056894841 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088384133 0 0.35082836 water fraction, min, max = 0.056894426 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088383719 0 0.35082664 water fraction, min, max = 0.056894841 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6494192e-08, Final residual = 7.5768899e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4625363e-09, Final residual = 6.0739826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5769.74 s ClockTime = 5908 s fluxAdjustedLocalCo Co mean: 0.092819887 max: 0.59995866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009270501 -> dtInletScale=647.21421 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=647.21421 -> dtScale=1.0000689 deltaT = 0.61955009 Time = 2491.28 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 = 0.088383304 0 0.35082493 water fraction, min, max = 0.056895255 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08838289 0 0.35082321 water fraction, min, max = 0.056895668 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088383304 0 0.35082493 water fraction, min, max = 0.056895254 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088382891 0 0.35082321 water fraction, min, max = 0.056895668 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5907311e-07, Final residual = 5.7382877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9276904e-09, Final residual = 5.6377789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088383304 0 0.35082493 water fraction, min, max = 0.056895255 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088382891 0 0.35082321 water fraction, min, max = 0.056895669 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088383304 0 0.35082493 water fraction, min, max = 0.056895254 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088382891 0 0.35082321 water fraction, min, max = 0.056895669 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6521061e-08, Final residual = 7.2304115e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4246595e-09, Final residual = 4.6693995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5770.38 s ClockTime = 5909 s fluxAdjustedLocalCo Co mean: 0.092817415 max: 0.59994188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009270501 -> dtInletScale=647.21421 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=647.21421 -> dtScale=1.0000969 deltaT = 0.61955009 Time = 2491.9 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 = 0.088382476 0 0.3508215 water fraction, min, max = 0.056896083 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088382062 0 0.35081978 water fraction, min, max = 0.056896496 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088382476 0 0.3508215 water fraction, min, max = 0.056896082 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088382063 0 0.35081978 water fraction, min, max = 0.056896496 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5882128e-07, Final residual = 5.7337568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9611668e-09, Final residual = 9.447669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088382476 0 0.3508215 water fraction, min, max = 0.056896083 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088382063 0 0.35081979 water fraction, min, max = 0.056896497 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088382476 0 0.3508215 water fraction, min, max = 0.056896083 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088382063 0 0.35081979 water fraction, min, max = 0.056896497 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6794812e-08, Final residual = 6.1142916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4069616e-09, Final residual = 3.2696363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5771.04 s ClockTime = 5909 s fluxAdjustedLocalCo Co mean: 0.092814944 max: 0.59992511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009270501 -> dtInletScale=647.21421 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=647.21421 -> dtScale=1.0001248 deltaT = 0.61955009 Time = 2492.52 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 = 0.088381649 0 0.35081807 water fraction, min, max = 0.05689691 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088381235 0 0.35081636 water fraction, min, max = 0.056897324 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088381649 0 0.35081807 water fraction, min, max = 0.05689691 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088381235 0 0.35081636 water fraction, min, max = 0.056897323 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5855249e-07, Final residual = 5.7463741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9496317e-09, Final residual = 8.15739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088381649 0 0.35081807 water fraction, min, max = 0.05689691 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088381235 0 0.35081636 water fraction, min, max = 0.056897324 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088381649 0 0.35081807 water fraction, min, max = 0.05689691 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088381235 0 0.35081636 water fraction, min, max = 0.056897324 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6627672e-08, Final residual = 6.1952165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3893561e-09, Final residual = 3.6023166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5771.66 s ClockTime = 5910 s fluxAdjustedLocalCo Co mean: 0.092812474 max: 0.59990834 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009270501 -> dtInletScale=647.21421 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=647.21421 -> dtScale=1.0001528 deltaT = 0.61955009 Time = 2493.14 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 = 0.088380821 0 0.35081464 water fraction, min, max = 0.056897738 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088380407 0 0.35081293 water fraction, min, max = 0.056898151 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088380821 0 0.35081464 water fraction, min, max = 0.056897737 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088380408 0 0.35081293 water fraction, min, max = 0.056898151 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5831763e-07, Final residual = 5.7389299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9271043e-09, Final residual = 3.7557726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088380821 0 0.35081464 water fraction, min, max = 0.056897738 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088380407 0 0.35081293 water fraction, min, max = 0.056898152 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088380821 0 0.35081464 water fraction, min, max = 0.056897738 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088380407 0 0.35081293 water fraction, min, max = 0.056898152 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6507019e-08, Final residual = 6.6101702e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4475729e-09, Final residual = 4.7629816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5772.33 s ClockTime = 5911 s fluxAdjustedLocalCo Co mean: 0.092810003 max: 0.59989157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009270501 -> dtInletScale=647.21421 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=647.21421 -> dtScale=1.0001807 deltaT = 0.61966076 Time = 2493.76 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 = 0.088379993 0 0.35081122 water fraction, min, max = 0.056898565 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08837958 0 0.3508095 water fraction, min, max = 0.056898979 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379993 0 0.35081122 water fraction, min, max = 0.056898565 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08837958 0 0.3508095 water fraction, min, max = 0.056898978 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5826239e-07, Final residual = 5.7341681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9477814e-09, Final residual = 3.7795508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379994 0 0.35081122 water fraction, min, max = 0.056898565 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08837958 0 0.3508095 water fraction, min, max = 0.056898979 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379994 0 0.35081122 water fraction, min, max = 0.056898565 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08837958 0 0.3508095 water fraction, min, max = 0.056898979 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6525171e-08, Final residual = 7.2398495e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.458831e-09, Final residual = 3.5999578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5772.99 s ClockTime = 5911 s fluxAdjustedLocalCo Co mean: 0.092824113 max: 0.59998197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009272157 -> dtInletScale=647.09862 fluxAdjustedLocalCo dtLocalScale=1.0000301, dtInletScale=647.09862 -> dtScale=1.0000301 deltaT = 0.61966076 Time = 2494.38 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 = 0.088379166 0 0.35080779 water fraction, min, max = 0.056899393 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088378753 0 0.35080608 water fraction, min, max = 0.056899806 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379166 0 0.35080779 water fraction, min, max = 0.056899392 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088378753 0 0.35080608 water fraction, min, max = 0.056899805 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5788052e-07, Final residual = 5.7338932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9225952e-09, Final residual = 1.2004505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379166 0 0.35080779 water fraction, min, max = 0.056899393 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088378753 0 0.35080608 water fraction, min, max = 0.056899806 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379166 0 0.35080779 water fraction, min, max = 0.056899393 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088378753 0 0.35080608 water fraction, min, max = 0.056899806 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.686678e-08, Final residual = 7.4827302e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5097398e-09, Final residual = 5.0867075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5773.64 s ClockTime = 5912 s fluxAdjustedLocalCo Co mean: 0.092821643 max: 0.5999652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009272157 -> dtInletScale=647.09862 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=647.09862 -> dtScale=1.000058 deltaT = 0.61966076 Time = 2495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088378339 0 0.35080437 water fraction, min, max = 0.05690022 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088377926 0 0.35080265 water fraction, min, max = 0.056900633 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088378339 0 0.35080437 water fraction, min, max = 0.056900219 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088377926 0 0.35080265 water fraction, min, max = 0.056900632 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5772735e-07, Final residual = 5.7335991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8953581e-09, Final residual = 3.4681795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088378339 0 0.35080437 water fraction, min, max = 0.05690022 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088377926 0 0.35080265 water fraction, min, max = 0.056900633 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088378339 0 0.35080437 water fraction, min, max = 0.05690022 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088377926 0 0.35080265 water fraction, min, max = 0.056900633 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6467932e-08, Final residual = 6.3746068e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3955008e-09, Final residual = 3.1678095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5774.33 s ClockTime = 5913 s fluxAdjustedLocalCo Co mean: 0.092819175 max: 0.59994845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009272157 -> dtInletScale=647.09862 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=647.09862 -> dtScale=1.0000859 deltaT = 0.61966076 Time = 2495.62 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 = 0.088377512 0 0.35080094 water fraction, min, max = 0.056901047 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088377099 0 0.35079923 water fraction, min, max = 0.05690146 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088377512 0 0.35080094 water fraction, min, max = 0.056901046 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088377099 0 0.35079923 water fraction, min, max = 0.056901459 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5744055e-07, Final residual = 5.7422081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8782965e-09, Final residual = 4.1200505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088377512 0 0.35080094 water fraction, min, max = 0.056901047 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088377099 0 0.35079923 water fraction, min, max = 0.05690146 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088377512 0 0.35080094 water fraction, min, max = 0.056901047 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088377099 0 0.35079923 water fraction, min, max = 0.05690146 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6511622e-08, Final residual = 7.5352905e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4489346e-09, Final residual = 5.8277261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5774.97 s ClockTime = 5913 s fluxAdjustedLocalCo Co mean: 0.092816707 max: 0.5999317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009272157 -> dtInletScale=647.09862 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=647.09862 -> dtScale=1.0001139 deltaT = 0.61966076 Time = 2496.24 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 = 0.088376686 0 0.35079752 water fraction, min, max = 0.056901873 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088376272 0 0.35079581 water fraction, min, max = 0.056902286 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088376686 0 0.35079752 water fraction, min, max = 0.056901873 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088376273 0 0.35079581 water fraction, min, max = 0.056902286 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5729745e-07, Final residual = 5.7325713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8982017e-09, Final residual = 6.9509843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088376686 0 0.35079752 water fraction, min, max = 0.056901873 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088376273 0 0.35079581 water fraction, min, max = 0.056902287 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088376686 0 0.35079752 water fraction, min, max = 0.056901873 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088376273 0 0.35079581 water fraction, min, max = 0.056902287 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6624244e-08, Final residual = 7.41154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4580187e-09, Final residual = 4.3533543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5775.67 s ClockTime = 5914 s fluxAdjustedLocalCo Co mean: 0.092814241 max: 0.59991495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009272157 -> dtInletScale=647.09862 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=647.09862 -> dtScale=1.0001418 deltaT = 0.61966076 Time = 2496.86 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 = 0.088375859 0 0.3507941 water fraction, min, max = 0.0569027 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088375446 0 0.35079238 water fraction, min, max = 0.056903113 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088375859 0 0.3507941 water fraction, min, max = 0.056902699 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088375447 0 0.35079238 water fraction, min, max = 0.056903112 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5696419e-07, Final residual = 5.7358946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.955215e-09, Final residual = 9.8515519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088375859 0 0.3507941 water fraction, min, max = 0.0569027 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088375446 0 0.35079238 water fraction, min, max = 0.056903113 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088375859 0 0.3507941 water fraction, min, max = 0.0569027 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088375446 0 0.35079238 water fraction, min, max = 0.056903113 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6660463e-08, Final residual = 6.7349391e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4108062e-09, Final residual = 4.2543699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5776.39 s ClockTime = 5915 s fluxAdjustedLocalCo Co mean: 0.092811774 max: 0.59989821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009272157 -> dtInletScale=647.09862 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=647.09862 -> dtScale=1.0001697 deltaT = 0.61966076 Time = 2497.48 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 = 0.088375033 0 0.35079067 water fraction, min, max = 0.056903526 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08837462 0 0.35078896 water fraction, min, max = 0.056903939 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088375033 0 0.35079067 water fraction, min, max = 0.056903525 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088374621 0 0.35078896 water fraction, min, max = 0.056903938 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5677986e-07, Final residual = 5.7286703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9261462e-09, Final residual = 3.6144657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088375033 0 0.35079067 water fraction, min, max = 0.056903526 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08837462 0 0.35078896 water fraction, min, max = 0.056903939 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088375033 0 0.35079067 water fraction, min, max = 0.056903526 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08837462 0 0.35078896 water fraction, min, max = 0.056903939 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6456343e-08, Final residual = 4.7055063e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.359924e-09, Final residual = 3.13993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5777.02 s ClockTime = 5915 s fluxAdjustedLocalCo Co mean: 0.092809309 max: 0.59988147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009272157 -> dtInletScale=647.09862 fluxAdjustedLocalCo dtLocalScale=1.0001976, dtInletScale=647.09862 -> dtScale=1.0001976 deltaT = 0.61977161 Time = 2498.1 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 = 0.088374207 0 0.35078725 water fraction, min, max = 0.056904352 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088373794 0 0.35078554 water fraction, min, max = 0.056904765 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088374207 0 0.35078725 water fraction, min, max = 0.056904351 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088373795 0 0.35078554 water fraction, min, max = 0.056904764 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5672895e-07, Final residual = 5.7247933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9743398e-09, Final residual = 7.42998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088374207 0 0.35078725 water fraction, min, max = 0.056904352 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088373794 0 0.35078554 water fraction, min, max = 0.056904765 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088374207 0 0.35078725 water fraction, min, max = 0.056904352 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088373794 0 0.35078554 water fraction, min, max = 0.056904765 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6513206e-08, Final residual = 7.2818215e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4481182e-09, Final residual = 5.2436693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5777.66 s ClockTime = 5916 s fluxAdjustedLocalCo Co mean: 0.092823446 max: 0.59997205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092738157 -> dtInletScale=646.98288 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=646.98288 -> dtScale=1.0000466 deltaT = 0.61977161 Time = 2498.72 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 = 0.088373381 0 0.35078383 water fraction, min, max = 0.056905178 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088372968 0 0.35078212 water fraction, min, max = 0.05690559 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088373381 0 0.35078383 water fraction, min, max = 0.056905177 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088372969 0 0.35078212 water fraction, min, max = 0.05690559 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5643998e-07, Final residual = 5.7275263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8751589e-09, Final residual = 3.3729034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088373381 0 0.35078383 water fraction, min, max = 0.056905178 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088372968 0 0.35078212 water fraction, min, max = 0.056905591 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088373381 0 0.35078383 water fraction, min, max = 0.056905178 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088372968 0 0.35078212 water fraction, min, max = 0.056905591 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6466095e-08, Final residual = 6.3716112e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3790012e-09, Final residual = 3.4398632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5778.38 s ClockTime = 5917 s fluxAdjustedLocalCo Co mean: 0.092820981 max: 0.59995532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092738157 -> dtInletScale=646.98288 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=646.98288 -> dtScale=1.0000745 deltaT = 0.61977161 Time = 2499.34 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 = 0.088372555 0 0.35078041 water fraction, min, max = 0.056906004 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088372143 0 0.3507787 water fraction, min, max = 0.056906416 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088372555 0 0.35078041 water fraction, min, max = 0.056906003 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088372143 0 0.3507787 water fraction, min, max = 0.056906415 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5613447e-07, Final residual = 5.7289272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9148317e-09, Final residual = 3.4244463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088372555 0 0.35078041 water fraction, min, max = 0.056906004 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088372143 0 0.3507787 water fraction, min, max = 0.056906417 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088372555 0 0.35078041 water fraction, min, max = 0.056906004 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088372143 0 0.3507787 water fraction, min, max = 0.056906417 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6381258e-08, Final residual = 7.0582859e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4819288e-09, Final residual = 3.7476016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5779.01 s ClockTime = 5917 s fluxAdjustedLocalCo Co mean: 0.092818517 max: 0.59993859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092738157 -> dtInletScale=646.98288 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=646.98288 -> dtScale=1.0001024 deltaT = 0.61977161 Time = 2499.96 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 = 0.08837173 0 0.35077699 water fraction, min, max = 0.056906829 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088371317 0 0.35077528 water fraction, min, max = 0.056907241 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08837173 0 0.35077699 water fraction, min, max = 0.056906828 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088371318 0 0.35077528 water fraction, min, max = 0.056907241 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5586875e-07, Final residual = 5.7291969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9380679e-09, Final residual = 1.120135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08837173 0 0.35077699 water fraction, min, max = 0.056906829 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088371317 0 0.35077529 water fraction, min, max = 0.056907242 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08837173 0 0.35077699 water fraction, min, max = 0.056906829 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088371317 0 0.35077529 water fraction, min, max = 0.056907242 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6675001e-08, Final residual = 7.0521286e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4644244e-09, Final residual = 3.7968127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5779.68 s ClockTime = 5918 s fluxAdjustedLocalCo Co mean: 0.092816054 max: 0.59992186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092738157 -> dtInletScale=646.98288 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=646.98288 -> dtScale=1.0001302 deltaT = 0.61977161 Time = 2500.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088370905 0 0.35077358 water fraction, min, max = 0.056907654 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088370492 0 0.35077187 water fraction, min, max = 0.056908067 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088370905 0 0.35077358 water fraction, min, max = 0.056907654 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088370493 0 0.35077187 water fraction, min, max = 0.056908066 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5559686e-07, Final residual = 5.7244703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9080728e-09, Final residual = 7.7991738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088370905 0 0.35077358 water fraction, min, max = 0.056907654 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088370492 0 0.35077187 water fraction, min, max = 0.056908067 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088370905 0 0.35077358 water fraction, min, max = 0.056907654 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088370492 0 0.35077187 water fraction, min, max = 0.056908067 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6480277e-08, Final residual = 6.4518165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.424209e-09, Final residual = 3.9359264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5780.33 s ClockTime = 5919 s fluxAdjustedLocalCo Co mean: 0.09281359 max: 0.59990514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092738157 -> dtInletScale=646.98288 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=646.98288 -> dtScale=1.0001581 deltaT = 0.61977161 Time = 2501.2 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 = 0.088370079 0 0.35077016 water fraction, min, max = 0.056908479 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088369667 0 0.35076845 water fraction, min, max = 0.056908892 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088370079 0 0.35077016 water fraction, min, max = 0.056908479 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088369668 0 0.35076845 water fraction, min, max = 0.056908891 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5539178e-07, Final residual = 5.7258829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8710873e-09, Final residual = 6.0867058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08837008 0 0.35077016 water fraction, min, max = 0.056908479 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088369667 0 0.35076845 water fraction, min, max = 0.056908892 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08837008 0 0.35077016 water fraction, min, max = 0.056908479 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088369667 0 0.35076845 water fraction, min, max = 0.056908892 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6483228e-08, Final residual = 5.9778246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4080918e-09, Final residual = 3.2595889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5780.96 s ClockTime = 5919 s fluxAdjustedLocalCo Co mean: 0.092811129 max: 0.59988843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092738157 -> dtInletScale=646.98288 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=646.98288 -> dtScale=1.000186 deltaT = 0.61988262 Time = 2501.82 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 = 0.088369255 0 0.35076674 water fraction, min, max = 0.056909304 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088368842 0 0.35076504 water fraction, min, max = 0.056909716 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088369255 0 0.35076674 water fraction, min, max = 0.056909304 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088368843 0 0.35076504 water fraction, min, max = 0.056909716 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5535575e-07, Final residual = 5.7233202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9542408e-09, Final residual = 8.1371416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088369255 0 0.35076674 water fraction, min, max = 0.056909304 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088368842 0 0.35076504 water fraction, min, max = 0.056909717 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088369255 0 0.35076674 water fraction, min, max = 0.056909304 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088368842 0 0.35076504 water fraction, min, max = 0.056909717 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6549397e-08, Final residual = 7.6649369e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5062576e-09, Final residual = 5.3155426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5781.65 s ClockTime = 5920 s fluxAdjustedLocalCo Co mean: 0.09282529 max: 0.59997916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092754768 -> dtInletScale=646.86701 fluxAdjustedLocalCo dtLocalScale=1.0000347, dtInletScale=646.86701 -> dtScale=1.0000347 deltaT = 0.61988262 Time = 2502.44 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 = 0.08836843 0 0.35076333 water fraction, min, max = 0.056910129 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088368018 0 0.35076162 water fraction, min, max = 0.056910541 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08836843 0 0.35076333 water fraction, min, max = 0.056910128 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088368018 0 0.35076162 water fraction, min, max = 0.05691054 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5513174e-07, Final residual = 5.7046686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8526341e-09, Final residual = 3.5346845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08836843 0 0.35076333 water fraction, min, max = 0.056910129 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088368018 0 0.35076162 water fraction, min, max = 0.056910542 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08836843 0 0.35076333 water fraction, min, max = 0.056910129 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088368018 0 0.35076162 water fraction, min, max = 0.056910542 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6412522e-08, Final residual = 7.4904491e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.44629e-09, Final residual = 5.8996192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5782.31 s ClockTime = 5921 s fluxAdjustedLocalCo Co mean: 0.092822829 max: 0.59996245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092754768 -> dtInletScale=646.86701 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=646.86701 -> dtScale=1.0000626 deltaT = 0.61988262 Time = 2503.05 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 = 0.088367605 0 0.35075991 water fraction, min, max = 0.056910954 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088367193 0 0.35075821 water fraction, min, max = 0.056911365 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088367605 0 0.35075991 water fraction, min, max = 0.056910953 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088367194 0 0.35075821 water fraction, min, max = 0.056911365 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5489979e-07, Final residual = 5.718582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8479775e-09, Final residual = 7.0090783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088367605 0 0.35075991 water fraction, min, max = 0.056910954 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088367193 0 0.35075821 water fraction, min, max = 0.056911366 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088367605 0 0.35075991 water fraction, min, max = 0.056910954 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088367193 0 0.35075821 water fraction, min, max = 0.056911366 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6506802e-08, Final residual = 6.7205689e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4561887e-09, Final residual = 3.4081891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5782.94 s ClockTime = 5921 s fluxAdjustedLocalCo Co mean: 0.092820368 max: 0.59994574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092754768 -> dtInletScale=646.86701 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=646.86701 -> dtScale=1.0000904 deltaT = 0.61988262 Time = 2503.67 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 = 0.088366781 0 0.3507565 water fraction, min, max = 0.056911778 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088366369 0 0.35075479 water fraction, min, max = 0.05691219 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088366781 0 0.3507565 water fraction, min, max = 0.056911777 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088366369 0 0.35075479 water fraction, min, max = 0.056912189 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5455504e-07, Final residual = 5.7140293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9197289e-09, Final residual = 3.5256639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088366781 0 0.3507565 water fraction, min, max = 0.056911778 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088366369 0 0.35075479 water fraction, min, max = 0.05691219 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088366781 0 0.3507565 water fraction, min, max = 0.056911778 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088366369 0 0.35075479 water fraction, min, max = 0.05691219 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6399292e-08, Final residual = 6.6038793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4407589e-09, Final residual = 3.324134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5783.57 s ClockTime = 5922 s fluxAdjustedLocalCo Co mean: 0.092817908 max: 0.59992904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092754768 -> dtInletScale=646.86701 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=646.86701 -> dtScale=1.0001183 deltaT = 0.61988262 Time = 2504.29 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 = 0.088365957 0 0.35075309 water fraction, min, max = 0.056912602 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088365545 0 0.35075138 water fraction, min, max = 0.056913014 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088365957 0 0.35075309 water fraction, min, max = 0.056912601 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088365545 0 0.35075138 water fraction, min, max = 0.056913013 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5427487e-07, Final residual = 5.7115771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9377616e-09, Final residual = 9.3808376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088365957 0 0.35075309 water fraction, min, max = 0.056912602 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088365545 0 0.35075138 water fraction, min, max = 0.056913014 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088365957 0 0.35075309 water fraction, min, max = 0.056912602 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088365545 0 0.35075138 water fraction, min, max = 0.056913014 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6523129e-08, Final residual = 7.5029614e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4727431e-09, Final residual = 4.1518764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5784.2 s ClockTime = 5923 s fluxAdjustedLocalCo Co mean: 0.092815449 max: 0.59991235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092754768 -> dtInletScale=646.86701 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=646.86701 -> dtScale=1.0001461 deltaT = 0.61988262 Time = 2504.91 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 = 0.088365133 0 0.35074967 water fraction, min, max = 0.056913426 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088364721 0 0.35074797 water fraction, min, max = 0.056913837 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088365133 0 0.35074967 water fraction, min, max = 0.056913425 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088364722 0 0.35074797 water fraction, min, max = 0.056913837 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5407206e-07, Final residual = 5.7156531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9848422e-09, Final residual = 5.5520353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088365133 0 0.35074968 water fraction, min, max = 0.056913426 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088364721 0 0.35074797 water fraction, min, max = 0.056913838 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088365133 0 0.35074968 water fraction, min, max = 0.056913426 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088364721 0 0.35074797 water fraction, min, max = 0.056913838 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6310675e-08, Final residual = 6.8800673e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4761141e-09, Final residual = 4.1530174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5784.84 s ClockTime = 5923 s fluxAdjustedLocalCo Co mean: 0.09281299 max: 0.59989566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092754768 -> dtInletScale=646.86701 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=646.86701 -> dtScale=1.0001739 deltaT = 0.61988262 Time = 2505.53 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 = 0.088364309 0 0.35074626 water fraction, min, max = 0.05691425 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088363898 0 0.35074456 water fraction, min, max = 0.056914661 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088364309 0 0.35074626 water fraction, min, max = 0.056914249 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088363898 0 0.35074456 water fraction, min, max = 0.05691466 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5391688e-07, Final residual = 5.7149447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9191969e-09, Final residual = 6.8489935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088364309 0 0.35074626 water fraction, min, max = 0.05691425 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088363898 0 0.35074456 water fraction, min, max = 0.056914662 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088364309 0 0.35074626 water fraction, min, max = 0.05691425 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088363898 0 0.35074456 water fraction, min, max = 0.056914662 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6397402e-08, Final residual = 7.4131192e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4477551e-09, Final residual = 4.7068152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5785.49 s ClockTime = 5924 s fluxAdjustedLocalCo Co mean: 0.092810532 max: 0.59987897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092754768 -> dtInletScale=646.86701 fluxAdjustedLocalCo dtLocalScale=1.0002018, dtInletScale=646.86701 -> dtScale=1.0002018 deltaT = 0.61999381 Time = 2506.15 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 = 0.088363486 0 0.35074285 water fraction, min, max = 0.056915073 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088363074 0 0.35074115 water fraction, min, max = 0.056915485 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088363486 0 0.35074285 water fraction, min, max = 0.056915072 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088363075 0 0.35074115 water fraction, min, max = 0.056915484 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5388854e-07, Final residual = 5.7153965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9079899e-09, Final residual = 7.2931236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088363486 0 0.35074285 water fraction, min, max = 0.056915073 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088363074 0 0.35074115 water fraction, min, max = 0.056915485 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088363486 0 0.35074285 water fraction, min, max = 0.056915073 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088363074 0 0.35074115 water fraction, min, max = 0.056915485 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6419427e-08, Final residual = 7.4707386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4621386e-09, Final residual = 3.8302897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5786.13 s ClockTime = 5925 s fluxAdjustedLocalCo Co mean: 0.092824722 max: 0.59996988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092771406 -> dtInletScale=646.75101 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=646.75101 -> dtScale=1.0000502 deltaT = 0.61999381 Time = 2506.77 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 = 0.088362662 0 0.35073944 water fraction, min, max = 0.056915897 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088362251 0 0.35073774 water fraction, min, max = 0.056916308 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088362662 0 0.35073944 water fraction, min, max = 0.056915896 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088362251 0 0.35073774 water fraction, min, max = 0.056916307 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5351122e-07, Final residual = 5.7057468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9158671e-09, Final residual = 8.4784612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088362662 0 0.35073944 water fraction, min, max = 0.056915897 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088362251 0 0.35073774 water fraction, min, max = 0.056916308 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088362662 0 0.35073944 water fraction, min, max = 0.056915896 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088362251 0 0.35073774 water fraction, min, max = 0.056916308 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6370938e-08, Final residual = 6.0430145e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3714876e-09, Final residual = 3.3294273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5786.79 s ClockTime = 5925 s fluxAdjustedLocalCo Co mean: 0.092822264 max: 0.5999532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092771406 -> dtInletScale=646.75101 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=646.75101 -> dtScale=1.000078 deltaT = 0.61999381 Time = 2507.39 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 = 0.088361839 0 0.35073603 water fraction, min, max = 0.05691672 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088361428 0 0.35073433 water fraction, min, max = 0.056917131 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088361839 0 0.35073603 water fraction, min, max = 0.056916719 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088361428 0 0.35073433 water fraction, min, max = 0.05691713 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5330314e-07, Final residual = 5.714201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9409952e-09, Final residual = 1.1467578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088361839 0 0.35073604 water fraction, min, max = 0.05691672 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088361428 0 0.35073433 water fraction, min, max = 0.056917131 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088361839 0 0.35073604 water fraction, min, max = 0.05691672 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088361428 0 0.35073433 water fraction, min, max = 0.056917131 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6528266e-08, Final residual = 6.2163902e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3836134e-09, Final residual = 3.2792939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5787.46 s ClockTime = 5926 s fluxAdjustedLocalCo Co mean: 0.092819808 max: 0.59993652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092771406 -> dtInletScale=646.75101 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=646.75101 -> dtScale=1.0001058 deltaT = 0.61999381 Time = 2508.01 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 = 0.088361016 0 0.35073263 water fraction, min, max = 0.056917543 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088360605 0 0.35073092 water fraction, min, max = 0.056917954 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088361016 0 0.35073263 water fraction, min, max = 0.056917542 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088360605 0 0.35073092 water fraction, min, max = 0.056917953 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5307506e-07, Final residual = 5.7097842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8632803e-09, Final residual = 3.5742117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088361016 0 0.35073263 water fraction, min, max = 0.056917543 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088360605 0 0.35073092 water fraction, min, max = 0.056917954 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088361016 0 0.35073263 water fraction, min, max = 0.056917543 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088360605 0 0.35073092 water fraction, min, max = 0.056917954 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6266367e-08, Final residual = 7.2999398e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4790968e-09, Final residual = 5.4876152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5788.12 s ClockTime = 5927 s fluxAdjustedLocalCo Co mean: 0.092817352 max: 0.59991985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092771406 -> dtInletScale=646.75101 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=646.75101 -> dtScale=1.0001336 deltaT = 0.61999381 Time = 2508.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088360193 0 0.35072922 water fraction, min, max = 0.056918366 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088359782 0 0.35072752 water fraction, min, max = 0.056918776 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088360193 0 0.35072922 water fraction, min, max = 0.056918365 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088359783 0 0.35072752 water fraction, min, max = 0.056918776 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5287082e-07, Final residual = 5.7051578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.974375e-09, Final residual = 1.131173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088360194 0 0.35072922 water fraction, min, max = 0.056918365 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088359782 0 0.35072752 water fraction, min, max = 0.056918777 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088360194 0 0.35072922 water fraction, min, max = 0.056918365 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088359782 0 0.35072752 water fraction, min, max = 0.056918777 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6651355e-08, Final residual = 7.4333535e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4339355e-09, Final residual = 4.8417397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5788.76 s ClockTime = 5927 s fluxAdjustedLocalCo Co mean: 0.092814897 max: 0.59990318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092771406 -> dtInletScale=646.75101 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=646.75101 -> dtScale=1.0001614 deltaT = 0.61999381 Time = 2509.25 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 = 0.088359371 0 0.35072581 water fraction, min, max = 0.056919188 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08835896 0 0.35072411 water fraction, min, max = 0.056919599 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088359371 0 0.35072581 water fraction, min, max = 0.056919187 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08835896 0 0.35072411 water fraction, min, max = 0.056919598 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5256495e-07, Final residual = 5.6998291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8782817e-09, Final residual = 7.3782598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088359371 0 0.35072581 water fraction, min, max = 0.056919188 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08835896 0 0.35072411 water fraction, min, max = 0.056919599 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088359371 0 0.35072581 water fraction, min, max = 0.056919188 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08835896 0 0.35072411 water fraction, min, max = 0.056919599 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6434833e-08, Final residual = 6.3136753e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4255789e-09, Final residual = 4.6440052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5789.4 s ClockTime = 5928 s fluxAdjustedLocalCo Co mean: 0.092812442 max: 0.59988651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092771406 -> dtInletScale=646.75101 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=646.75101 -> dtScale=1.0001892 deltaT = 0.62010516 Time = 2509.87 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 = 0.088358549 0 0.35072241 water fraction, min, max = 0.05692001 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088358137 0 0.3507207 water fraction, min, max = 0.056920421 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088358549 0 0.35072241 water fraction, min, max = 0.05692001 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088358138 0 0.3507207 water fraction, min, max = 0.056920421 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5254742e-07, Final residual = 5.6918125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8883391e-09, Final residual = 4.4929296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088358549 0 0.35072241 water fraction, min, max = 0.05692001 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088358138 0 0.35072071 water fraction, min, max = 0.056920422 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088358549 0 0.35072241 water fraction, min, max = 0.05692001 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088358138 0 0.35072071 water fraction, min, max = 0.056920422 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6233196e-08, Final residual = 7.3611334e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4890892e-09, Final residual = 5.1222453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5790.15 s ClockTime = 5929 s fluxAdjustedLocalCo Co mean: 0.092826658 max: 0.59997759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092788067 -> dtInletScale=646.63487 fluxAdjustedLocalCo dtLocalScale=1.0000373, dtInletScale=646.63487 -> dtScale=1.0000373 deltaT = 0.62010516 Time = 2510.49 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 = 0.088357726 0 0.350719 water fraction, min, max = 0.056920833 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088357315 0 0.3507173 water fraction, min, max = 0.056921243 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088357726 0 0.350719 water fraction, min, max = 0.056920832 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088357316 0 0.3507173 water fraction, min, max = 0.056921243 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5227622e-07, Final residual = 5.7044124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9482563e-09, Final residual = 7.8404781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088357726 0 0.350719 water fraction, min, max = 0.056920833 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088357315 0 0.3507173 water fraction, min, max = 0.056921244 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088357726 0 0.350719 water fraction, min, max = 0.056920833 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088357315 0 0.3507173 water fraction, min, max = 0.056921244 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6371578e-08, Final residual = 7.5139991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4241309e-09, Final residual = 4.9881201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5790.83 s ClockTime = 5930 s fluxAdjustedLocalCo Co mean: 0.092824204 max: 0.59996093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092788067 -> dtInletScale=646.63487 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=646.63487 -> dtScale=1.0000651 deltaT = 0.62010516 Time = 2511.11 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 = 0.088356904 0 0.3507156 water fraction, min, max = 0.056921655 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088356493 0 0.3507139 water fraction, min, max = 0.056922065 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088356904 0 0.3507156 water fraction, min, max = 0.056921654 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088356494 0 0.3507139 water fraction, min, max = 0.056922065 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5199498e-07, Final residual = 5.6960391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9057775e-09, Final residual = 3.5121983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088356904 0 0.3507156 water fraction, min, max = 0.056921655 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088356494 0 0.3507139 water fraction, min, max = 0.056922066 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088356904 0 0.3507156 water fraction, min, max = 0.056921655 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088356494 0 0.3507139 water fraction, min, max = 0.056922066 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6287199e-08, Final residual = 7.1646082e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4657242e-09, Final residual = 5.0031402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5791.48 s ClockTime = 5930 s fluxAdjustedLocalCo Co mean: 0.09282175 max: 0.59994427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092788067 -> dtInletScale=646.63487 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=646.63487 -> dtScale=1.0000929 deltaT = 0.62010516 Time = 2511.73 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 = 0.088356082 0 0.3507122 water fraction, min, max = 0.056922476 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088355672 0 0.35071049 water fraction, min, max = 0.056922887 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088356082 0 0.3507122 water fraction, min, max = 0.056922476 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088355672 0 0.35071049 water fraction, min, max = 0.056922886 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5176373e-07, Final residual = 5.7022841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8498304e-09, Final residual = 3.586284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088356083 0 0.3507122 water fraction, min, max = 0.056922476 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088355672 0 0.35071049 water fraction, min, max = 0.056922887 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088356083 0 0.3507122 water fraction, min, max = 0.056922476 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088355672 0 0.35071049 water fraction, min, max = 0.056922887 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6181481e-08, Final residual = 7.4219356e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4723939e-09, Final residual = 3.6726313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5792.13 s ClockTime = 5931 s fluxAdjustedLocalCo Co mean: 0.092819299 max: 0.59992763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092788067 -> dtInletScale=646.63487 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=646.63487 -> dtScale=1.0001206 deltaT = 0.62010516 Time = 2512.35 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 = 0.088355261 0 0.35070879 water fraction, min, max = 0.056923298 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08835485 0 0.35070709 water fraction, min, max = 0.056923708 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088355261 0 0.35070879 water fraction, min, max = 0.056923297 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088354851 0 0.35070709 water fraction, min, max = 0.056923708 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.515347e-07, Final residual = 5.699995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8195626e-09, Final residual = 3.5177945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088355261 0 0.35070879 water fraction, min, max = 0.056923298 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08835485 0 0.35070709 water fraction, min, max = 0.056923709 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088355261 0 0.35070879 water fraction, min, max = 0.056923298 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08835485 0 0.35070709 water fraction, min, max = 0.056923709 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6251342e-08, Final residual = 6.9376127e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4761285e-09, Final residual = 5.1108476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5792.78 s ClockTime = 5932 s fluxAdjustedLocalCo Co mean: 0.092816846 max: 0.59991098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092788067 -> dtInletScale=646.63487 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=646.63487 -> dtScale=1.0001484 deltaT = 0.62010516 Time = 2512.98 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 = 0.08835444 0 0.35070539 water fraction, min, max = 0.056924119 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088354029 0 0.35070369 water fraction, min, max = 0.05692453 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08835444 0 0.35070539 water fraction, min, max = 0.056924119 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088354029 0 0.35070369 water fraction, min, max = 0.056924529 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5133471e-07, Final residual = 5.7019423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9174938e-09, Final residual = 1.2546932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08835444 0 0.35070539 water fraction, min, max = 0.056924119 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088354029 0 0.35070369 water fraction, min, max = 0.05692453 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08835444 0 0.35070539 water fraction, min, max = 0.056924119 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088354029 0 0.35070369 water fraction, min, max = 0.05692453 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6618787e-08, Final residual = 7.7258406e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4323555e-09, Final residual = 4.8169783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5793.42 s ClockTime = 5932 s fluxAdjustedLocalCo Co mean: 0.092814395 max: 0.59989434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092788067 -> dtInletScale=646.63487 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=646.63487 -> dtScale=1.0001761 deltaT = 0.62010516 Time = 2513.6 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 = 0.088353618 0 0.35070199 water fraction, min, max = 0.056924941 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088353208 0 0.35070029 water fraction, min, max = 0.056925351 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088353618 0 0.35070199 water fraction, min, max = 0.05692494 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088353208 0 0.35070029 water fraction, min, max = 0.05692535 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.510297e-07, Final residual = 5.6915538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8795691e-09, Final residual = 4.2662248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088353618 0 0.35070199 water fraction, min, max = 0.056924941 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088353208 0 0.35070029 water fraction, min, max = 0.056925351 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088353618 0 0.35070199 water fraction, min, max = 0.05692494 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088353208 0 0.35070029 water fraction, min, max = 0.056925351 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6255469e-08, Final residual = 5.8219095e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.376237e-09, Final residual = 3.1102719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5794.07 s ClockTime = 5933 s fluxAdjustedLocalCo Co mean: 0.092811946 max: 0.5998777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092788067 -> dtInletScale=646.63487 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=646.63487 -> dtScale=1.0002039 deltaT = 0.62021669 Time = 2514.22 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 = 0.088352797 0 0.35069859 water fraction, min, max = 0.056925762 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088352387 0 0.35069689 water fraction, min, max = 0.056926172 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088352797 0 0.35069859 water fraction, min, max = 0.056925761 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088352387 0 0.35069689 water fraction, min, max = 0.056926171 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5094849e-07, Final residual = 5.6951471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.910913e-09, Final residual = 5.2764907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088352797 0 0.35069859 water fraction, min, max = 0.056925762 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088352387 0 0.35069689 water fraction, min, max = 0.056926172 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088352797 0 0.35069859 water fraction, min, max = 0.056925762 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088352387 0 0.35069689 water fraction, min, max = 0.056926172 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6197539e-08, Final residual = 6.6682446e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.45302e-09, Final residual = 3.4585934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5794.72 s ClockTime = 5934 s fluxAdjustedLocalCo Co mean: 0.092826188 max: 0.59996896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092804756 -> dtInletScale=646.51859 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=646.51859 -> dtScale=1.0000517 deltaT = 0.62021669 Time = 2514.84 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 = 0.088351976 0 0.35069519 water fraction, min, max = 0.056926583 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088351566 0 0.35069349 water fraction, min, max = 0.056926993 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088351976 0 0.35069519 water fraction, min, max = 0.056926582 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088351567 0 0.35069349 water fraction, min, max = 0.056926992 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.506496e-07, Final residual = 5.6876955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8809792e-09, Final residual = 3.8972636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088351977 0 0.35069519 water fraction, min, max = 0.056926582 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088351566 0 0.35069349 water fraction, min, max = 0.056926993 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088351977 0 0.35069519 water fraction, min, max = 0.056926582 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088351566 0 0.35069349 water fraction, min, max = 0.056926993 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6170419e-08, Final residual = 7.5164062e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4893386e-09, Final residual = 5.6260779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5795.4 s ClockTime = 5934 s fluxAdjustedLocalCo Co mean: 0.092823738 max: 0.59995232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092804756 -> dtInletScale=646.51859 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=646.51859 -> dtScale=1.0000795 deltaT = 0.62021669 Time = 2515.46 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 = 0.088351156 0 0.35069179 water fraction, min, max = 0.056927403 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088350746 0 0.35069009 water fraction, min, max = 0.056927813 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088351156 0 0.35069179 water fraction, min, max = 0.056927402 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088350746 0 0.35069009 water fraction, min, max = 0.056927813 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5050132e-07, Final residual = 5.6933034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8134445e-09, Final residual = 3.3804113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088351156 0 0.35069179 water fraction, min, max = 0.056927403 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088350746 0 0.35069009 water fraction, min, max = 0.056927814 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088351156 0 0.35069179 water fraction, min, max = 0.056927403 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088350746 0 0.35069009 water fraction, min, max = 0.056927814 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6164326e-08, Final residual = 7.3041061e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4413193e-09, Final residual = 5.3560066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5796.03 s ClockTime = 5935 s fluxAdjustedLocalCo Co mean: 0.092821289 max: 0.5999357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092804756 -> dtInletScale=646.51859 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=646.51859 -> dtScale=1.0001072 deltaT = 0.62021669 Time = 2516.08 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 = 0.088350335 0 0.3506884 water fraction, min, max = 0.056928224 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088349925 0 0.3506867 water fraction, min, max = 0.056928633 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088350335 0 0.3506884 water fraction, min, max = 0.056928223 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088349926 0 0.3506867 water fraction, min, max = 0.056928633 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5030425e-07, Final residual = 5.6869191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9633822e-09, Final residual = 9.4402203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088350335 0 0.3506884 water fraction, min, max = 0.056928224 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088349925 0 0.3506867 water fraction, min, max = 0.056928634 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088350335 0 0.3506884 water fraction, min, max = 0.056928224 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088349925 0 0.3506867 water fraction, min, max = 0.056928634 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6365683e-08, Final residual = 7.2698166e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4852851e-09, Final residual = 4.1287653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5796.67 s ClockTime = 5936 s fluxAdjustedLocalCo Co mean: 0.092818841 max: 0.59991907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092804756 -> dtInletScale=646.51859 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=646.51859 -> dtScale=1.0001349 deltaT = 0.62021669 Time = 2516.7 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 = 0.088349515 0 0.350685 water fraction, min, max = 0.056929044 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088349105 0 0.3506833 water fraction, min, max = 0.056929454 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088349515 0 0.350685 water fraction, min, max = 0.056929043 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088349106 0 0.3506833 water fraction, min, max = 0.056929453 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5007119e-07, Final residual = 5.6851258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8202365e-09, Final residual = 3.46881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088349515 0 0.350685 water fraction, min, max = 0.056929044 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088349105 0 0.3506833 water fraction, min, max = 0.056929454 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088349515 0 0.350685 water fraction, min, max = 0.056929044 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088349105 0 0.3506833 water fraction, min, max = 0.056929454 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6116791e-08, Final residual = 6.6845106e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3424841e-09, Final residual = 3.6722522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5797.31 s ClockTime = 5936 s fluxAdjustedLocalCo Co mean: 0.092816394 max: 0.59990246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092804756 -> dtInletScale=646.51859 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=646.51859 -> dtScale=1.0001626 deltaT = 0.62021669 Time = 2517.32 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 = 0.088348695 0 0.3506816 water fraction, min, max = 0.056929864 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348285 0 0.35067991 water fraction, min, max = 0.056930273 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348695 0 0.3506816 water fraction, min, max = 0.056929863 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348286 0 0.35067991 water fraction, min, max = 0.056930273 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4973855e-07, Final residual = 5.6835003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8875406e-09, Final residual = 7.2902954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348695 0 0.3506816 water fraction, min, max = 0.056929864 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348285 0 0.35067991 water fraction, min, max = 0.056930274 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348695 0 0.3506816 water fraction, min, max = 0.056929864 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348285 0 0.35067991 water fraction, min, max = 0.056930274 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6253478e-08, Final residual = 6.8793776e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4272227e-09, Final residual = 4.5181498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5797.95 s ClockTime = 5937 s fluxAdjustedLocalCo Co mean: 0.092813947 max: 0.59988584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092804756 -> dtInletScale=646.51859 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=646.51859 -> dtScale=1.0001903 deltaT = 0.62032838 Time = 2517.94 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 = 0.088347875 0 0.35067821 water fraction, min, max = 0.056930684 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088347465 0 0.35067651 water fraction, min, max = 0.056931093 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088347875 0 0.35067821 water fraction, min, max = 0.056930683 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088347466 0 0.35067651 water fraction, min, max = 0.056931093 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4976811e-07, Final residual = 5.6846466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8640392e-09, Final residual = 7.3210185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088347875 0 0.35067821 water fraction, min, max = 0.056930684 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088347465 0 0.35067651 water fraction, min, max = 0.056931094 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088347875 0 0.35067821 water fraction, min, max = 0.056930684 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088347466 0 0.35067651 water fraction, min, max = 0.056931094 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6243024e-08, Final residual = 6.9079925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4129235e-09, Final residual = 4.9217866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5798.58 s ClockTime = 5938 s fluxAdjustedLocalCo Co mean: 0.092828214 max: 0.59997725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092821468 -> dtInletScale=646.40219 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=646.40219 -> dtScale=1.0000379 deltaT = 0.62032838 Time = 2518.56 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 = 0.088347055 0 0.35067481 water fraction, min, max = 0.056931504 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088346646 0 0.35067312 water fraction, min, max = 0.056931913 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088347055 0 0.35067481 water fraction, min, max = 0.056931503 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088346646 0 0.35067312 water fraction, min, max = 0.056931912 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4946576e-07, Final residual = 5.6774053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8419323e-09, Final residual = 5.3825776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088347056 0 0.35067481 water fraction, min, max = 0.056931503 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088346646 0 0.35067312 water fraction, min, max = 0.056931913 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088347056 0 0.35067481 water fraction, min, max = 0.056931503 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088346646 0 0.35067312 water fraction, min, max = 0.056931913 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6166932e-08, Final residual = 6.4651007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4258668e-09, Final residual = 3.7688853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5799.22 s ClockTime = 5938 s fluxAdjustedLocalCo Co mean: 0.092825768 max: 0.59996065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092821468 -> dtInletScale=646.40219 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=646.40219 -> dtScale=1.0000656 deltaT = 0.62032838 Time = 2519.18 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 = 0.088346236 0 0.35067142 water fraction, min, max = 0.056932323 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088345826 0 0.35066972 water fraction, min, max = 0.056932732 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088346236 0 0.35067142 water fraction, min, max = 0.056932322 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088345827 0 0.35066972 water fraction, min, max = 0.056932732 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4920353e-07, Final residual = 5.6867392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8992085e-09, Final residual = 1.0202695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088346236 0 0.35067142 water fraction, min, max = 0.056932323 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088345826 0 0.35066972 water fraction, min, max = 0.056932733 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088346236 0 0.35067142 water fraction, min, max = 0.056932323 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088345826 0 0.35066972 water fraction, min, max = 0.056932733 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6353996e-08, Final residual = 6.9620833e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4078895e-09, Final residual = 3.354858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5799.87 s ClockTime = 5939 s fluxAdjustedLocalCo Co mean: 0.092823323 max: 0.59994404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092821468 -> dtInletScale=646.40219 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=646.40219 -> dtScale=1.0000933 deltaT = 0.62032838 Time = 2519.8 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 = 0.088345417 0 0.35066803 water fraction, min, max = 0.056933142 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088345007 0 0.35066633 water fraction, min, max = 0.056933552 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088345417 0 0.35066803 water fraction, min, max = 0.056933142 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088345008 0 0.35066633 water fraction, min, max = 0.056933551 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4891756e-07, Final residual = 5.678635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.839854e-09, Final residual = 6.2303408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088345417 0 0.35066803 water fraction, min, max = 0.056933142 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088345007 0 0.35066633 water fraction, min, max = 0.056933552 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088345417 0 0.35066803 water fraction, min, max = 0.056933142 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088345007 0 0.35066633 water fraction, min, max = 0.056933552 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6166469e-08, Final residual = 7.2956456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4654226e-09, Final residual = 5.4540534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5800.52 s ClockTime = 5939 s fluxAdjustedLocalCo Co mean: 0.092820878 max: 0.59992744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092821468 -> dtInletScale=646.40219 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=646.40219 -> dtScale=1.000121 deltaT = 0.62032838 Time = 2520.42 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 = 0.088344598 0 0.35066464 water fraction, min, max = 0.056933961 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088344188 0 0.35066294 water fraction, min, max = 0.056934371 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088344598 0 0.35066464 water fraction, min, max = 0.056933961 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088344189 0 0.35066294 water fraction, min, max = 0.05693437 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.487381e-07, Final residual = 5.6797945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7902552e-09, Final residual = 5.9776209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088344598 0 0.35066464 water fraction, min, max = 0.056933961 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088344188 0 0.35066294 water fraction, min, max = 0.056934371 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088344598 0 0.35066464 water fraction, min, max = 0.056933961 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088344188 0 0.35066294 water fraction, min, max = 0.056934371 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6224319e-08, Final residual = 6.8197443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4014065e-09, Final residual = 3.2616877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5801.18 s ClockTime = 5940 s fluxAdjustedLocalCo Co mean: 0.092818434 max: 0.59991085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092821468 -> dtInletScale=646.40219 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=646.40219 -> dtScale=1.0001486 deltaT = 0.62032838 Time = 2521.04 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 = 0.088343779 0 0.35066124 water fraction, min, max = 0.05693478 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088343369 0 0.35065955 water fraction, min, max = 0.056935189 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088343779 0 0.35066124 water fraction, min, max = 0.05693478 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08834337 0 0.35065955 water fraction, min, max = 0.056935189 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4840582e-07, Final residual = 5.6801282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8805552e-09, Final residual = 3.491206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088343779 0 0.35066125 water fraction, min, max = 0.05693478 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088343369 0 0.35065955 water fraction, min, max = 0.05693519 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088343779 0 0.35066125 water fraction, min, max = 0.05693478 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088343369 0 0.35065955 water fraction, min, max = 0.05693519 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6177463e-08, Final residual = 6.9173642e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.435614e-09, Final residual = 3.3957526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5801.86 s ClockTime = 5941 s fluxAdjustedLocalCo Co mean: 0.092815991 max: 0.59989426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092821468 -> dtInletScale=646.40219 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=646.40219 -> dtScale=1.0001763 deltaT = 0.62032838 Time = 2521.66 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 = 0.08834296 0 0.35065785 water fraction, min, max = 0.056935599 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088342551 0 0.35065616 water fraction, min, max = 0.056936008 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08834296 0 0.35065785 water fraction, min, max = 0.056935598 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088342551 0 0.35065616 water fraction, min, max = 0.056936007 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4811764e-07, Final residual = 5.6768087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8385172e-09, Final residual = 6.1422752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08834296 0 0.35065786 water fraction, min, max = 0.056935599 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088342551 0 0.35065616 water fraction, min, max = 0.056936008 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08834296 0 0.35065786 water fraction, min, max = 0.056935599 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088342551 0 0.35065616 water fraction, min, max = 0.056936008 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6124609e-08, Final residual = 7.4538584e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4515455e-09, Final residual = 4.6478412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5802.55 s ClockTime = 5942 s fluxAdjustedLocalCo Co mean: 0.092813548 max: 0.59987767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092821468 -> dtInletScale=646.40219 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=646.40219 -> dtScale=1.0002039 deltaT = 0.62044025 Time = 2522.28 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 = 0.088342141 0 0.35065447 water fraction, min, max = 0.056936418 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088341732 0 0.35065277 water fraction, min, max = 0.056936826 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088342141 0 0.35065447 water fraction, min, max = 0.056936417 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088341733 0 0.35065277 water fraction, min, max = 0.056936826 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4818618e-07, Final residual = 5.6699478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8695449e-09, Final residual = 5.5934395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088342142 0 0.35065447 water fraction, min, max = 0.056936417 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088341732 0 0.35065277 water fraction, min, max = 0.056936827 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088342142 0 0.35065447 water fraction, min, max = 0.056936417 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088341732 0 0.35065277 water fraction, min, max = 0.056936827 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.622063e-08, Final residual = 6.9258549e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4582385e-09, Final residual = 3.5231062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5803.24 s ClockTime = 5942 s fluxAdjustedLocalCo Co mean: 0.092827844 max: 0.59996927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092838208 -> dtInletScale=646.28563 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=646.28563 -> dtScale=1.0000512 deltaT = 0.62044025 Time = 2522.9 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 = 0.088341323 0 0.35065108 water fraction, min, max = 0.056937236 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088340914 0 0.35064938 water fraction, min, max = 0.056937645 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088341323 0 0.35065108 water fraction, min, max = 0.056937235 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088340915 0 0.35064938 water fraction, min, max = 0.056937644 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.47875e-07, Final residual = 5.6781231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9064363e-09, Final residual = 1.3543931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088341323 0 0.35065108 water fraction, min, max = 0.056937236 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088340914 0 0.35064938 water fraction, min, max = 0.056937645 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088341323 0 0.35065108 water fraction, min, max = 0.056937236 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088340914 0 0.35064938 water fraction, min, max = 0.056937645 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6527206e-08, Final residual = 5.6414394e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4024236e-09, Final residual = 3.4410806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5803.95 s ClockTime = 5943 s fluxAdjustedLocalCo Co mean: 0.092825402 max: 0.59995269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092838208 -> dtInletScale=646.28563 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=646.28563 -> dtScale=1.0000789 deltaT = 0.62044025 Time = 2523.52 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 = 0.088340505 0 0.35064769 water fraction, min, max = 0.056938054 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088340096 0 0.35064599 water fraction, min, max = 0.056938463 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088340505 0 0.35064769 water fraction, min, max = 0.056938053 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088340096 0 0.35064599 water fraction, min, max = 0.056938462 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4768129e-07, Final residual = 5.6727232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8715001e-09, Final residual = 3.3478646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088340505 0 0.35064769 water fraction, min, max = 0.056938054 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088340096 0 0.350646 water fraction, min, max = 0.056938463 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088340505 0 0.35064769 water fraction, min, max = 0.056938054 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088340096 0 0.350646 water fraction, min, max = 0.056938463 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6079554e-08, Final residual = 6.7071699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4210378e-09, Final residual = 4.6914091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5804.6 s ClockTime = 5944 s fluxAdjustedLocalCo Co mean: 0.09282296 max: 0.5999361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092838208 -> dtInletScale=646.28563 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=646.28563 -> dtScale=1.0001065 deltaT = 0.62044025 Time = 2524.14 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 = 0.088339687 0 0.3506443 water fraction, min, max = 0.056938872 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088339278 0 0.35064261 water fraction, min, max = 0.056939281 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088339687 0 0.3506443 water fraction, min, max = 0.056938871 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088339279 0 0.35064261 water fraction, min, max = 0.05693928 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4751736e-07, Final residual = 5.673471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9256191e-09, Final residual = 3.443687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088339687 0 0.3506443 water fraction, min, max = 0.056938872 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088339278 0 0.35064261 water fraction, min, max = 0.056939281 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088339687 0 0.3506443 water fraction, min, max = 0.056938872 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088339278 0 0.35064261 water fraction, min, max = 0.056939281 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6025769e-08, Final residual = 7.4115471e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.433975e-09, Final residual = 3.5891201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5805.26 s ClockTime = 5944 s fluxAdjustedLocalCo Co mean: 0.09282052 max: 0.59991954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092838208 -> dtInletScale=646.28563 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=646.28563 -> dtScale=1.0001341 deltaT = 0.62044025 Time = 2524.76 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 = 0.088338869 0 0.35064092 water fraction, min, max = 0.05693969 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08833846 0 0.35063922 water fraction, min, max = 0.056940098 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088338869 0 0.35064092 water fraction, min, max = 0.056939689 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088338461 0 0.35063922 water fraction, min, max = 0.056940098 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.471226e-07, Final residual = 5.6705689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8464532e-09, Final residual = 4.0898541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088338869 0 0.35064092 water fraction, min, max = 0.05693969 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088338461 0 0.35063922 water fraction, min, max = 0.056940099 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088338869 0 0.35064092 water fraction, min, max = 0.05693969 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088338461 0 0.35063922 water fraction, min, max = 0.056940099 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6107375e-08, Final residual = 6.4576557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4753657e-09, Final residual = 3.6365774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5805.93 s ClockTime = 5945 s fluxAdjustedLocalCo Co mean: 0.09281808 max: 0.59990297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092838208 -> dtInletScale=646.28563 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=646.28563 -> dtScale=1.0001617 deltaT = 0.62044025 Time = 2525.38 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 = 0.088338052 0 0.35063753 water fraction, min, max = 0.056940507 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337643 0 0.35063584 water fraction, min, max = 0.056940916 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088338052 0 0.35063753 water fraction, min, max = 0.056940507 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337644 0 0.35063584 water fraction, min, max = 0.056940915 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4694143e-07, Final residual = 5.666627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7828291e-09, Final residual = 3.4821977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088338052 0 0.35063753 water fraction, min, max = 0.056940507 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337643 0 0.35063584 water fraction, min, max = 0.056940916 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088338052 0 0.35063753 water fraction, min, max = 0.056940507 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337643 0 0.35063584 water fraction, min, max = 0.056940916 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6022011e-08, Final residual = 7.0900827e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4743956e-09, Final residual = 5.4945555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5806.59 s ClockTime = 5946 s fluxAdjustedLocalCo Co mean: 0.09281564 max: 0.5998864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092838208 -> dtInletScale=646.28563 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=646.28563 -> dtScale=1.0001894 deltaT = 0.62055229 Time = 2526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337234 0 0.35063415 water fraction, min, max = 0.056941325 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088336826 0 0.35063245 water fraction, min, max = 0.056941733 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337234 0 0.35063415 water fraction, min, max = 0.056941324 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088336826 0 0.35063245 water fraction, min, max = 0.056941732 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4700903e-07, Final residual = 5.6635182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9051039e-09, Final residual = 6.8987586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337234 0 0.35063415 water fraction, min, max = 0.056941325 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088336826 0 0.35063245 water fraction, min, max = 0.056941734 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337234 0 0.35063415 water fraction, min, max = 0.056941325 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088336826 0 0.35063245 water fraction, min, max = 0.056941734 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6150961e-08, Final residual = 6.3835029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4289892e-09, Final residual = 3.3794647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5807.24 s ClockTime = 5946 s fluxAdjustedLocalCo Co mean: 0.092829961 max: 0.59997816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092854972 -> dtInletScale=646.16895 fluxAdjustedLocalCo dtLocalScale=1.0000364, dtInletScale=646.16895 -> dtScale=1.0000364 deltaT = 0.62055229 Time = 2526.62 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 = 0.088336417 0 0.35063076 water fraction, min, max = 0.056942142 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088336008 0 0.35062907 water fraction, min, max = 0.05694255 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088336417 0 0.35063076 water fraction, min, max = 0.056942141 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088336009 0 0.35062907 water fraction, min, max = 0.05694255 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4659909e-07, Final residual = 5.6639796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8612736e-09, Final residual = 5.2925952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088336417 0 0.35063076 water fraction, min, max = 0.056942142 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088336009 0 0.35062907 water fraction, min, max = 0.056942551 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088336417 0 0.35063076 water fraction, min, max = 0.056942142 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088336009 0 0.35062907 water fraction, min, max = 0.056942551 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6017389e-08, Final residual = 7.4798715e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4807164e-09, Final residual = 5.0831702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5807.92 s ClockTime = 5947 s fluxAdjustedLocalCo Co mean: 0.092827522 max: 0.5999616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092854972 -> dtInletScale=646.16895 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=646.16895 -> dtScale=1.000064 deltaT = 0.62055229 Time = 2527.24 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 = 0.0883356 0 0.35062738 water fraction, min, max = 0.056942959 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088335192 0 0.35062569 water fraction, min, max = 0.056943367 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0883356 0 0.35062738 water fraction, min, max = 0.056942958 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088335192 0 0.35062569 water fraction, min, max = 0.056943367 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4637411e-07, Final residual = 5.6663409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8993435e-09, Final residual = 7.6378984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0883356 0 0.35062738 water fraction, min, max = 0.056942959 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088335192 0 0.35062569 water fraction, min, max = 0.056943368 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0883356 0 0.35062738 water fraction, min, max = 0.056942959 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088335192 0 0.35062569 water fraction, min, max = 0.056943368 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6175259e-08, Final residual = 7.5421437e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4295247e-09, Final residual = 5.979021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5808.62 s ClockTime = 5948 s fluxAdjustedLocalCo Co mean: 0.092825084 max: 0.59994504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092854972 -> dtInletScale=646.16895 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=646.16895 -> dtScale=1.0000916 deltaT = 0.62055229 Time = 2527.86 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 = 0.088334783 0 0.350624 water fraction, min, max = 0.056943776 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088334375 0 0.3506223 water fraction, min, max = 0.056944184 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088334783 0 0.350624 water fraction, min, max = 0.056943775 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088334375 0 0.3506223 water fraction, min, max = 0.056944183 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4622783e-07, Final residual = 5.670444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8461572e-09, Final residual = 1.0499286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088334783 0 0.350624 water fraction, min, max = 0.056943776 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088334375 0 0.3506223 water fraction, min, max = 0.056944184 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088334783 0 0.350624 water fraction, min, max = 0.056943776 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088334375 0 0.3506223 water fraction, min, max = 0.056944184 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6270462e-08, Final residual = 6.5486501e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.354876e-09, Final residual = 3.3298966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5809.27 s ClockTime = 5948 s fluxAdjustedLocalCo Co mean: 0.092822647 max: 0.59992849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092854972 -> dtInletScale=646.16895 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=646.16895 -> dtScale=1.0001192 deltaT = 0.62055229 Time = 2528.48 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 = 0.088333967 0 0.35062061 water fraction, min, max = 0.056944592 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088333558 0 0.35061892 water fraction, min, max = 0.056945 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088333967 0 0.35062061 water fraction, min, max = 0.056944592 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088333559 0 0.35061892 water fraction, min, max = 0.056945 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4589781e-07, Final residual = 5.660352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8581958e-09, Final residual = 9.6133632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088333967 0 0.35062061 water fraction, min, max = 0.056944592 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088333558 0 0.35061892 water fraction, min, max = 0.056945001 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088333967 0 0.35062061 water fraction, min, max = 0.056944592 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088333559 0 0.35061892 water fraction, min, max = 0.056945001 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6202115e-08, Final residual = 7.6014077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4583924e-09, Final residual = 5.6185135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5809.95 s ClockTime = 5949 s fluxAdjustedLocalCo Co mean: 0.09282021 max: 0.59991194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092854972 -> dtInletScale=646.16895 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=646.16895 -> dtScale=1.0001468 deltaT = 0.62055229 Time = 2529.1 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 = 0.08833315 0 0.35061723 water fraction, min, max = 0.056945409 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088332742 0 0.35061554 water fraction, min, max = 0.056945817 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08833315 0 0.35061723 water fraction, min, max = 0.056945408 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088332743 0 0.35061554 water fraction, min, max = 0.056945816 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4568592e-07, Final residual = 5.6526823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8758938e-09, Final residual = 7.4366955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08833315 0 0.35061723 water fraction, min, max = 0.056945409 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088332742 0 0.35061554 water fraction, min, max = 0.056945817 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08833315 0 0.35061723 water fraction, min, max = 0.056945409 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088332742 0 0.35061554 water fraction, min, max = 0.056945817 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6076146e-08, Final residual = 7.5541349e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4322585e-09, Final residual = 5.1893121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5810.59 s ClockTime = 5950 s fluxAdjustedLocalCo Co mean: 0.092817775 max: 0.59989541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092854972 -> dtInletScale=646.16895 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=646.16895 -> dtScale=1.0001744 deltaT = 0.62055229 Time = 2529.73 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 = 0.088332334 0 0.35061385 water fraction, min, max = 0.056946225 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088331926 0 0.35061216 water fraction, min, max = 0.056946633 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088332334 0 0.35061385 water fraction, min, max = 0.056946224 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088331927 0 0.35061216 water fraction, min, max = 0.056946632 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4548614e-07, Final residual = 5.6484348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8747697e-09, Final residual = 5.1632572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088332334 0 0.35061385 water fraction, min, max = 0.056946225 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088331926 0 0.35061216 water fraction, min, max = 0.056946633 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088332334 0 0.35061385 water fraction, min, max = 0.056946225 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088331926 0 0.35061216 water fraction, min, max = 0.056946633 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5958543e-08, Final residual = 7.0747848e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4612531e-09, Final residual = 4.9800305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5811.24 s ClockTime = 5950 s fluxAdjustedLocalCo Co mean: 0.09281534 max: 0.59987887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092854972 -> dtInletScale=646.16895 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=646.16895 -> dtScale=1.0002019 deltaT = 0.6206645 Time = 2530.35 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 = 0.088331518 0 0.35061047 water fraction, min, max = 0.056947041 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08833111 0 0.35060879 water fraction, min, max = 0.056947449 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088331518 0 0.35061047 water fraction, min, max = 0.05694704 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08833111 0 0.35060879 water fraction, min, max = 0.056947448 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4546653e-07, Final residual = 5.6705457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.877385e-09, Final residual = 3.8392459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088331518 0 0.35061048 water fraction, min, max = 0.056947041 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08833111 0 0.35060879 water fraction, min, max = 0.056947449 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088331518 0 0.35061048 water fraction, min, max = 0.056947041 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08833111 0 0.35060879 water fraction, min, max = 0.056947449 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5952845e-08, Final residual = 6.7595565e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4458273e-09, Final residual = 4.7685946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5811.91 s ClockTime = 5951 s fluxAdjustedLocalCo Co mean: 0.092829689 max: 0.59997081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092871763 -> dtInletScale=646.05213 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=646.05213 -> dtScale=1.0000486 deltaT = 0.6206645 Time = 2530.97 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 = 0.088330702 0 0.3506071 water fraction, min, max = 0.056947857 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088330294 0 0.35060541 water fraction, min, max = 0.056948264 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088330702 0 0.3506071 water fraction, min, max = 0.056947856 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088330295 0 0.35060541 water fraction, min, max = 0.056948264 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4513868e-07, Final residual = 5.6513803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.851716e-09, Final residual = 6.2173548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088330702 0 0.3506071 water fraction, min, max = 0.056947857 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088330294 0 0.35060541 water fraction, min, max = 0.056948265 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088330702 0 0.3506071 water fraction, min, max = 0.056947857 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088330294 0 0.35060541 water fraction, min, max = 0.056948265 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.606908e-08, Final residual = 7.1683904e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4681745e-09, Final residual = 3.5405926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5812.53 s ClockTime = 5952 s fluxAdjustedLocalCo Co mean: 0.092827254 max: 0.59995428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092871763 -> dtInletScale=646.05213 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=646.05213 -> dtScale=1.0000762 deltaT = 0.6206645 Time = 2531.59 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 = 0.088329886 0 0.35060372 water fraction, min, max = 0.056948673 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329479 0 0.35060203 water fraction, min, max = 0.05694908 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329886 0 0.35060372 water fraction, min, max = 0.056948672 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329479 0 0.35060203 water fraction, min, max = 0.05694908 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4486458e-07, Final residual = 5.6575662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.881305e-09, Final residual = 4.6100184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329886 0 0.35060372 water fraction, min, max = 0.056948673 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329479 0 0.35060203 water fraction, min, max = 0.056949081 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329886 0 0.35060372 water fraction, min, max = 0.056948673 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329479 0 0.35060203 water fraction, min, max = 0.056949081 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5908026e-08, Final residual = 7.2784032e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4801505e-09, Final residual = 5.2759044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5813.18 s ClockTime = 5952 s fluxAdjustedLocalCo Co mean: 0.09282482 max: 0.59993775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092871763 -> dtInletScale=646.05213 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=646.05213 -> dtScale=1.0001038 deltaT = 0.6206645 Time = 2532.21 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 = 0.088329071 0 0.35060034 water fraction, min, max = 0.056949488 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088328663 0 0.35059865 water fraction, min, max = 0.056949895 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329071 0 0.35060034 water fraction, min, max = 0.056949487 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088328664 0 0.35059865 water fraction, min, max = 0.056949895 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.446558e-07, Final residual = 5.657595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8935321e-09, Final residual = 4.9067197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329071 0 0.35060034 water fraction, min, max = 0.056949488 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088328663 0 0.35059865 water fraction, min, max = 0.056949896 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329071 0 0.35060034 water fraction, min, max = 0.056949488 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088328663 0 0.35059865 water fraction, min, max = 0.056949896 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5911763e-08, Final residual = 7.4726882e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4171441e-09, Final residual = 4.9472775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5813.82 s ClockTime = 5953 s fluxAdjustedLocalCo Co mean: 0.092822387 max: 0.59992122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092871763 -> dtInletScale=646.05213 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=646.05213 -> dtScale=1.0001313 deltaT = 0.6206645 Time = 2532.83 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 = 0.088328256 0 0.35059697 water fraction, min, max = 0.056950303 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088327848 0 0.35059528 water fraction, min, max = 0.056950711 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088328256 0 0.35059697 water fraction, min, max = 0.056950303 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088327849 0 0.35059528 water fraction, min, max = 0.05695071 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4437114e-07, Final residual = 5.649579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8886359e-09, Final residual = 7.806652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088328256 0 0.35059697 water fraction, min, max = 0.056950303 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088327848 0 0.35059528 water fraction, min, max = 0.056950711 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088328256 0 0.35059697 water fraction, min, max = 0.056950303 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088327848 0 0.35059528 water fraction, min, max = 0.056950711 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6006873e-08, Final residual = 6.798964e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4305156e-09, Final residual = 4.1314994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5814.5 s ClockTime = 5954 s fluxAdjustedLocalCo Co mean: 0.092819955 max: 0.59990471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092871763 -> dtInletScale=646.05213 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=646.05213 -> dtScale=1.0001588 deltaT = 0.6206645 Time = 2533.45 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 = 0.08832744 0 0.35059359 water fraction, min, max = 0.056951119 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088327033 0 0.3505919 water fraction, min, max = 0.056951526 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08832744 0 0.35059359 water fraction, min, max = 0.056951118 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088327034 0 0.3505919 water fraction, min, max = 0.056951525 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4417387e-07, Final residual = 5.6590316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8420374e-09, Final residual = 5.7460418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088327441 0 0.35059359 water fraction, min, max = 0.056951118 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088327033 0 0.3505919 water fraction, min, max = 0.056951526 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088327441 0 0.35059359 water fraction, min, max = 0.056951118 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088327033 0 0.3505919 water fraction, min, max = 0.056951526 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5879515e-08, Final residual = 7.463135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4392585e-09, Final residual = 4.9929165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5815.16 s ClockTime = 5955 s fluxAdjustedLocalCo Co mean: 0.092817523 max: 0.59988819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092871763 -> dtInletScale=646.05213 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=646.05213 -> dtScale=1.0001864 deltaT = 0.62077688 Time = 2534.07 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 = 0.088326626 0 0.35059022 water fraction, min, max = 0.056951933 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088326218 0 0.35058853 water fraction, min, max = 0.05695234 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088326626 0 0.35059022 water fraction, min, max = 0.056951933 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088326219 0 0.35058853 water fraction, min, max = 0.05695234 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4413525e-07, Final residual = 5.6541552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8634167e-09, Final residual = 3.4931484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088326626 0 0.35059022 water fraction, min, max = 0.056951933 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088326218 0 0.35058853 water fraction, min, max = 0.056952341 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088326626 0 0.35059022 water fraction, min, max = 0.056951933 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088326218 0 0.35058853 water fraction, min, max = 0.056952341 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.592158e-08, Final residual = 7.0815999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4191394e-09, Final residual = 4.2789112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5815.86 s ClockTime = 5955 s fluxAdjustedLocalCo Co mean: 0.092831897 max: 0.5999803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092888578 -> dtInletScale=645.93517 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=645.93517 -> dtScale=1.0000328 deltaT = 0.62077688 Time = 2534.69 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 = 0.088325811 0 0.35058684 water fraction, min, max = 0.056952748 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088325403 0 0.35058516 water fraction, min, max = 0.056953155 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088325811 0 0.35058684 water fraction, min, max = 0.056952747 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088325404 0 0.35058516 water fraction, min, max = 0.056953155 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4381857e-07, Final residual = 5.6496596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7755579e-09, Final residual = 3.5182165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088325811 0 0.35058684 water fraction, min, max = 0.056952748 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088325404 0 0.35058516 water fraction, min, max = 0.056953156 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088325811 0 0.35058684 water fraction, min, max = 0.056952748 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088325404 0 0.35058516 water fraction, min, max = 0.056953156 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5866597e-08, Final residual = 7.16348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4644216e-09, Final residual = 5.1060166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5816.58 s ClockTime = 5956 s fluxAdjustedLocalCo Co mean: 0.092829465 max: 0.59996378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092888578 -> dtInletScale=645.93517 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=645.93517 -> dtScale=1.0000604 deltaT = 0.62077688 Time = 2535.31 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 = 0.088324996 0 0.35058347 water fraction, min, max = 0.056953563 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088324589 0 0.35058178 water fraction, min, max = 0.05695397 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088324996 0 0.35058347 water fraction, min, max = 0.056953562 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08832459 0 0.35058178 water fraction, min, max = 0.056953969 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4366094e-07, Final residual = 5.6433778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8602674e-09, Final residual = 5.8931357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088324996 0 0.35058347 water fraction, min, max = 0.056953563 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088324589 0 0.35058178 water fraction, min, max = 0.05695397 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088324996 0 0.35058347 water fraction, min, max = 0.056953563 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088324589 0 0.35058178 water fraction, min, max = 0.05695397 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5937309e-08, Final residual = 7.3049007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4541339e-09, Final residual = 5.3186447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5817.34 s ClockTime = 5957 s fluxAdjustedLocalCo Co mean: 0.092827035 max: 0.59994728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092888578 -> dtInletScale=645.93517 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=645.93517 -> dtScale=1.0000879 deltaT = 0.62077688 Time = 2535.93 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 = 0.088324182 0 0.3505801 water fraction, min, max = 0.056954377 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088323775 0 0.35057841 water fraction, min, max = 0.056954784 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088324182 0 0.3505801 water fraction, min, max = 0.056954376 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088323775 0 0.35057841 water fraction, min, max = 0.056954783 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4339745e-07, Final residual = 5.6411532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8427919e-09, Final residual = 3.4232971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088324182 0 0.3505801 water fraction, min, max = 0.056954377 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088323775 0 0.35057841 water fraction, min, max = 0.056954784 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088324182 0 0.3505801 water fraction, min, max = 0.056954377 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088323775 0 0.35057841 water fraction, min, max = 0.056954784 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5923659e-08, Final residual = 7.3785637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4532357e-09, Final residual = 5.4659181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5818.19 s ClockTime = 5958 s fluxAdjustedLocalCo Co mean: 0.092824606 max: 0.59993078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092888578 -> dtInletScale=645.93517 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=645.93517 -> dtScale=1.0001154 deltaT = 0.62077688 Time = 2536.55 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 = 0.088323368 0 0.35057673 water fraction, min, max = 0.056955191 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088322961 0 0.35057504 water fraction, min, max = 0.056955598 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088323368 0 0.35057673 water fraction, min, max = 0.056955191 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088322961 0 0.35057504 water fraction, min, max = 0.056955597 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4314776e-07, Final residual = 5.6453941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7910341e-09, Final residual = 6.8259735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088323368 0 0.35057673 water fraction, min, max = 0.056955191 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088322961 0 0.35057504 water fraction, min, max = 0.056955598 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088323368 0 0.35057673 water fraction, min, max = 0.056955191 8.8696148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088322961 0 0.35057504 water fraction, min, max = 0.056955598 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5926135e-08, Final residual = 6.7515084e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4348686e-09, Final residual = 3.4095634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5819.02 s ClockTime = 5958 s fluxAdjustedLocalCo Co mean: 0.092822177 max: 0.59991428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092888578 -> dtInletScale=645.93517 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=645.93517 -> dtScale=1.0001429 deltaT = 0.62077688 Time = 2537.17 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 = 0.088322554 0 0.35057336 water fraction, min, max = 0.056956005 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088322147 0 0.35057167 water fraction, min, max = 0.056956412 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088322554 0 0.35057336 water fraction, min, max = 0.056956004 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088322147 0 0.35057167 water fraction, min, max = 0.056956411 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4289212e-07, Final residual = 5.6465632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8527589e-09, Final residual = 7.602825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088322554 0 0.35057336 water fraction, min, max = 0.056956005 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088322147 0 0.35057167 water fraction, min, max = 0.056956412 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088322554 0 0.35057336 water fraction, min, max = 0.056956005 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088322147 0 0.35057167 water fraction, min, max = 0.056956412 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5962511e-08, Final residual = 5.1575209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3631644e-09, Final residual = 3.3088569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5819.88 s ClockTime = 5959 s fluxAdjustedLocalCo Co mean: 0.092819749 max: 0.59989779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092888578 -> dtInletScale=645.93517 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=645.93517 -> dtScale=1.0001704 deltaT = 0.62077688 Time = 2537.79 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 = 0.08832174 0 0.35056999 water fraction, min, max = 0.056956819 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088321333 0 0.3505683 water fraction, min, max = 0.056957225 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08832174 0 0.35056999 water fraction, min, max = 0.056956818 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088321334 0 0.3505683 water fraction, min, max = 0.056957225 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4267349e-07, Final residual = 5.6506061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8215191e-09, Final residual = 6.3722155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08832174 0 0.35056999 water fraction, min, max = 0.056956819 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088321333 0 0.3505683 water fraction, min, max = 0.056957226 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08832174 0 0.35056999 water fraction, min, max = 0.056956819 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088321333 0 0.3505683 water fraction, min, max = 0.056957226 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5830856e-08, Final residual = 7.3347198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4331485e-09, Final residual = 3.9783479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5820.71 s ClockTime = 5960 s fluxAdjustedLocalCo Co mean: 0.092817321 max: 0.59988131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092888578 -> dtInletScale=645.93517 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=645.93517 -> dtScale=1.0001979 deltaT = 0.62088944 Time = 2538.42 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 = 0.088320926 0 0.35056662 water fraction, min, max = 0.056957633 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08832052 0 0.35056493 water fraction, min, max = 0.056958039 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088320926 0 0.35056662 water fraction, min, max = 0.056957632 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08832052 0 0.35056493 water fraction, min, max = 0.056958038 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4269476e-07, Final residual = 5.6402705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8036681e-09, Final residual = 3.7218768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088320927 0 0.35056662 water fraction, min, max = 0.056957632 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08832052 0 0.35056493 water fraction, min, max = 0.056958039 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088320927 0 0.35056662 water fraction, min, max = 0.056957632 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08832052 0 0.35056493 water fraction, min, max = 0.056958039 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5854504e-08, Final residual = 7.3583646e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.492648e-09, Final residual = 6.0670813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5821.57 s ClockTime = 5961 s fluxAdjustedLocalCo Co mean: 0.092831724 max: 0.59997359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092905421 -> dtInletScale=645.81807 fluxAdjustedLocalCo dtLocalScale=1.000044, dtInletScale=645.81807 -> dtScale=1.000044 deltaT = 0.62088944 Time = 2539.04 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 = 0.088320113 0 0.35056325 water fraction, min, max = 0.056958446 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088319706 0 0.35056157 water fraction, min, max = 0.056958852 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088320113 0 0.35056325 water fraction, min, max = 0.056958445 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088319707 0 0.35056157 water fraction, min, max = 0.056958852 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4239025e-07, Final residual = 5.6507364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8086036e-09, Final residual = 5.1054587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088320113 0 0.35056325 water fraction, min, max = 0.056958446 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088319707 0 0.35056157 water fraction, min, max = 0.056958853 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088320113 0 0.35056325 water fraction, min, max = 0.056958446 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088319707 0 0.35056157 water fraction, min, max = 0.056958853 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.587767e-08, Final residual = 6.4776724e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4032886e-09, Final residual = 3.3716501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5822.39 s ClockTime = 5962 s fluxAdjustedLocalCo Co mean: 0.092829297 max: 0.59995711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092905421 -> dtInletScale=645.81807 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=645.81807 -> dtScale=1.0000715 deltaT = 0.62088944 Time = 2539.66 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 = 0.0883193 0 0.35055988 water fraction, min, max = 0.056959259 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088318893 0 0.3505582 water fraction, min, max = 0.056959665 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0883193 0 0.35055988 water fraction, min, max = 0.056959258 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088318894 0 0.3505582 water fraction, min, max = 0.056959665 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4212064e-07, Final residual = 5.6374264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8845098e-09, Final residual = 8.2041301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0883193 0 0.35055988 water fraction, min, max = 0.056959259 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088318893 0 0.3505582 water fraction, min, max = 0.056959666 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0883193 0 0.35055988 water fraction, min, max = 0.056959259 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088318893 0 0.3505582 water fraction, min, max = 0.056959666 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5938863e-08, Final residual = 6.9674894e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4186648e-09, Final residual = 3.3588357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5823.2 s ClockTime = 5963 s fluxAdjustedLocalCo Co mean: 0.09282687 max: 0.59994063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092905421 -> dtInletScale=645.81807 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=645.81807 -> dtScale=1.000099 deltaT = 0.62088944 Time = 2540.28 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 = 0.088318487 0 0.35055652 water fraction, min, max = 0.056960072 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08831808 0 0.35055483 water fraction, min, max = 0.056960478 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088318487 0 0.35055652 water fraction, min, max = 0.056960071 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088318081 0 0.35055483 water fraction, min, max = 0.056960478 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4187188e-07, Final residual = 5.6343481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8187615e-09, Final residual = 7.7022582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088318487 0 0.35055652 water fraction, min, max = 0.056960072 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088318081 0 0.35055483 water fraction, min, max = 0.056960479 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088318487 0 0.35055652 water fraction, min, max = 0.056960072 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088318081 0 0.35055483 water fraction, min, max = 0.056960479 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5945497e-08, Final residual = 6.4990196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3978934e-09, Final residual = 3.2285582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5824 s ClockTime = 5964 s fluxAdjustedLocalCo Co mean: 0.092824444 max: 0.59992415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092905421 -> dtInletScale=645.81807 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=645.81807 -> dtScale=1.0001264 deltaT = 0.62088944 Time = 2540.9 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 = 0.088317674 0 0.35055315 water fraction, min, max = 0.056960885 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088317268 0 0.35055147 water fraction, min, max = 0.056961291 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088317674 0 0.35055315 water fraction, min, max = 0.056960884 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088317268 0 0.35055147 water fraction, min, max = 0.05696129 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4159305e-07, Final residual = 5.6401815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7704683e-09, Final residual = 7.580863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088317674 0 0.35055315 water fraction, min, max = 0.056960885 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088317268 0 0.35055147 water fraction, min, max = 0.056961292 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088317674 0 0.35055315 water fraction, min, max = 0.056960885 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088317268 0 0.35055147 water fraction, min, max = 0.056961291 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5969438e-08, Final residual = 6.4834339e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.445855e-09, Final residual = 3.3547339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5824.79 s ClockTime = 5964 s fluxAdjustedLocalCo Co mean: 0.092822019 max: 0.59990768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092905421 -> dtInletScale=645.81807 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=645.81807 -> dtScale=1.0001539 deltaT = 0.62088944 Time = 2541.52 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 = 0.088316861 0 0.35054979 water fraction, min, max = 0.056961698 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088316455 0 0.3505481 water fraction, min, max = 0.056962103 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088316861 0 0.35054979 water fraction, min, max = 0.056961697 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088316456 0 0.3505481 water fraction, min, max = 0.056962103 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4140089e-07, Final residual = 5.6284332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.815784e-09, Final residual = 1.109382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088316861 0 0.35054979 water fraction, min, max = 0.056961698 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088316455 0 0.3505481 water fraction, min, max = 0.056962104 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088316861 0 0.35054979 water fraction, min, max = 0.056961698 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088316455 0 0.3505481 water fraction, min, max = 0.056962104 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6091126e-08, Final residual = 7.3026404e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4441751e-09, Final residual = 3.4392431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5825.57 s ClockTime = 5965 s fluxAdjustedLocalCo Co mean: 0.092819595 max: 0.59989122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092905421 -> dtInletScale=645.81807 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=645.81807 -> dtScale=1.0001813 deltaT = 0.62100217 Time = 2542.14 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 = 0.088316049 0 0.35054642 water fraction, min, max = 0.05696251 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088315643 0 0.35054474 water fraction, min, max = 0.056962916 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088316049 0 0.35054642 water fraction, min, max = 0.056962509 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088315643 0 0.35054474 water fraction, min, max = 0.056962915 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4141247e-07, Final residual = 5.6305472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8321739e-09, Final residual = 6.0656018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088316049 0 0.35054642 water fraction, min, max = 0.05696251 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088315643 0 0.35054474 water fraction, min, max = 0.056962916 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088316049 0 0.35054642 water fraction, min, max = 0.05696251 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088315643 0 0.35054474 water fraction, min, max = 0.056962916 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5806557e-08, Final residual = 7.108384e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4529882e-09, Final residual = 5.2883277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5826.21 s ClockTime = 5966 s fluxAdjustedLocalCo Co mean: 0.092834022 max: 0.59998367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092922289 -> dtInletScale=645.70084 fluxAdjustedLocalCo dtLocalScale=1.0000272, dtInletScale=645.70084 -> dtScale=1.0000272 deltaT = 0.62100217 Time = 2542.76 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 = 0.088315237 0 0.35054306 water fraction, min, max = 0.056963322 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08831483 0 0.35054138 water fraction, min, max = 0.056963728 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088315237 0 0.35054306 water fraction, min, max = 0.056963322 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088314831 0 0.35054138 water fraction, min, max = 0.056963728 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4112448e-07, Final residual = 5.6330441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9219188e-09, Final residual = 7.7030565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088315237 0 0.35054306 water fraction, min, max = 0.056963322 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088314831 0 0.35054138 water fraction, min, max = 0.056963729 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088315237 0 0.35054306 water fraction, min, max = 0.056963322 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088314831 0 0.35054138 water fraction, min, max = 0.056963729 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.588728e-08, Final residual = 7.2621347e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4254153e-09, Final residual = 5.3059385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5826.9 s ClockTime = 5967 s fluxAdjustedLocalCo Co mean: 0.092831599 max: 0.5999672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092922289 -> dtInletScale=645.70084 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=645.70084 -> dtScale=1.0000547 deltaT = 0.62100217 Time = 2543.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088314424 0 0.3505397 water fraction, min, max = 0.056964135 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088314018 0 0.35053802 water fraction, min, max = 0.05696454 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088314424 0 0.3505397 water fraction, min, max = 0.056964134 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088314019 0 0.35053802 water fraction, min, max = 0.05696454 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4089231e-07, Final residual = 5.6279579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8621242e-09, Final residual = 3.5127763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088314425 0 0.3505397 water fraction, min, max = 0.056964134 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088314019 0 0.35053802 water fraction, min, max = 0.056964541 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088314425 0 0.3505397 water fraction, min, max = 0.056964134 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088314019 0 0.35053802 water fraction, min, max = 0.056964541 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5785128e-08, Final residual = 6.9466275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4488867e-09, Final residual = 5.1150028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5827.54 s ClockTime = 5967 s fluxAdjustedLocalCo Co mean: 0.092829176 max: 0.59995075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092922289 -> dtInletScale=645.70084 fluxAdjustedLocalCo dtLocalScale=1.0000821, dtInletScale=645.70084 -> dtScale=1.0000821 deltaT = 0.62100217 Time = 2544 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088313613 0 0.35053633 water fraction, min, max = 0.056964946 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088313207 0 0.35053465 water fraction, min, max = 0.056965352 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088313613 0 0.35053633 water fraction, min, max = 0.056964946 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088313207 0 0.35053465 water fraction, min, max = 0.056965351 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4065507e-07, Final residual = 5.6335854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8734243e-09, Final residual = 1.3153111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088313613 0 0.35053634 water fraction, min, max = 0.056964946 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088313207 0 0.35053465 water fraction, min, max = 0.056965352 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088313613 0 0.35053634 water fraction, min, max = 0.056964946 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088313207 0 0.35053465 water fraction, min, max = 0.056965352 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6145944e-08, Final residual = 6.1494051e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.456453e-09, Final residual = 3.8913564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5828.18 s ClockTime = 5968 s fluxAdjustedLocalCo Co mean: 0.092826754 max: 0.5999343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092922289 -> dtInletScale=645.70084 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=645.70084 -> dtScale=1.0001095 deltaT = 0.62100217 Time = 2544.63 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 = 0.088312801 0 0.35053297 water fraction, min, max = 0.056965758 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088312395 0 0.35053129 water fraction, min, max = 0.056966164 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088312801 0 0.35053297 water fraction, min, max = 0.056965757 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088312396 0 0.35053129 water fraction, min, max = 0.056966163 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.40375e-07, Final residual = 5.6280068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8917388e-09, Final residual = 6.3019273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088312801 0 0.35053297 water fraction, min, max = 0.056965758 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088312395 0 0.35053129 water fraction, min, max = 0.056966164 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088312801 0 0.35053297 water fraction, min, max = 0.056965758 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088312395 0 0.35053129 water fraction, min, max = 0.056966164 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5731668e-08, Final residual = 6.996073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4515489e-09, Final residual = 5.1080068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5828.92 s ClockTime = 5969 s fluxAdjustedLocalCo Co mean: 0.092824332 max: 0.59991785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092922289 -> dtInletScale=645.70084 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=645.70084 -> dtScale=1.0001369 deltaT = 0.62100217 Time = 2545.25 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 = 0.088311989 0 0.35052961 water fraction, min, max = 0.05696657 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088311584 0 0.35052793 water fraction, min, max = 0.056966975 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088311989 0 0.35052961 water fraction, min, max = 0.056966569 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088311584 0 0.35052793 water fraction, min, max = 0.056966974 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4019763e-07, Final residual = 5.6289177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8004873e-09, Final residual = 3.8348593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088311989 0 0.35052961 water fraction, min, max = 0.05696657 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088311584 0 0.35052793 water fraction, min, max = 0.056966975 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088311989 0 0.35052961 water fraction, min, max = 0.056966569 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088311584 0 0.35052793 water fraction, min, max = 0.056966975 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5755496e-08, Final residual = 7.4246955e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4706241e-09, Final residual = 6.3351162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5829.62 s ClockTime = 5969 s fluxAdjustedLocalCo Co mean: 0.092821911 max: 0.59990141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092922289 -> dtInletScale=645.70084 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=645.70084 -> dtScale=1.0001644 deltaT = 0.62100217 Time = 2545.87 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 = 0.088311178 0 0.35052625 water fraction, min, max = 0.056967381 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088310773 0 0.35052458 water fraction, min, max = 0.056967786 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088311178 0 0.35052625 water fraction, min, max = 0.05696738 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088310773 0 0.35052458 water fraction, min, max = 0.056967786 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4000357e-07, Final residual = 5.6253935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7510744e-09, Final residual = 7.0234674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088311178 0 0.35052626 water fraction, min, max = 0.056967381 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088310773 0 0.35052458 water fraction, min, max = 0.056967787 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088311178 0 0.35052626 water fraction, min, max = 0.056967381 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088310773 0 0.35052458 water fraction, min, max = 0.056967787 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5782681e-08, Final residual = 7.2883572e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4617995e-09, Final residual = 4.952055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5830.25 s ClockTime = 5970 s fluxAdjustedLocalCo Co mean: 0.092819491 max: 0.59988497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092922289 -> dtInletScale=645.70084 fluxAdjustedLocalCo dtLocalScale=1.0001918, dtInletScale=645.70084 -> dtScale=1.0001918 deltaT = 0.62111508 Time = 2546.49 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 = 0.088310367 0 0.3505229 water fraction, min, max = 0.056968192 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088309961 0 0.35052122 water fraction, min, max = 0.056968597 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088310367 0 0.3505229 water fraction, min, max = 0.056968191 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088309962 0 0.35052122 water fraction, min, max = 0.056968597 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3989512e-07, Final residual = 5.6292297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7977352e-09, Final residual = 3.3697119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088310367 0 0.3505229 water fraction, min, max = 0.056968192 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088309962 0 0.35052122 water fraction, min, max = 0.056968598 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088310367 0 0.3505229 water fraction, min, max = 0.056968192 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088309962 0 0.35052122 water fraction, min, max = 0.056968598 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5680043e-08, Final residual = 6.6229813e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4018734e-09, Final residual = 3.459546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5830.9 s ClockTime = 5971 s fluxAdjustedLocalCo Co mean: 0.092833947 max: 0.5999776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092939184 -> dtInletScale=645.58346 fluxAdjustedLocalCo dtLocalScale=1.0000373, dtInletScale=645.58346 -> dtScale=1.0000373 deltaT = 0.62111508 Time = 2547.11 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 = 0.088309556 0 0.35051954 water fraction, min, max = 0.056969003 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088309151 0 0.35051786 water fraction, min, max = 0.056969408 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088309556 0 0.35051954 water fraction, min, max = 0.056969002 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088309151 0 0.35051786 water fraction, min, max = 0.056969408 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3954903e-07, Final residual = 5.6192687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7880516e-09, Final residual = 4.156999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088309556 0 0.35051954 water fraction, min, max = 0.056969003 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088309151 0 0.35051786 water fraction, min, max = 0.056969409 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088309556 0 0.35051954 water fraction, min, max = 0.056969003 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088309151 0 0.35051786 water fraction, min, max = 0.056969409 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5731417e-08, Final residual = 7.4219824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4578259e-09, Final residual = 3.861468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5831.53 s ClockTime = 5971 s fluxAdjustedLocalCo Co mean: 0.092831528 max: 0.59996117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092939184 -> dtInletScale=645.58346 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=645.58346 -> dtScale=1.0000647 deltaT = 0.62111508 Time = 2547.73 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 = 0.088308745 0 0.35051618 water fraction, min, max = 0.056969814 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08830834 0 0.3505145 water fraction, min, max = 0.056970219 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088308745 0 0.35051618 water fraction, min, max = 0.056969813 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08830834 0 0.3505145 water fraction, min, max = 0.056970218 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3940616e-07, Final residual = 5.6198548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7991209e-09, Final residual = 7.361423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088308745 0 0.35051618 water fraction, min, max = 0.056969814 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08830834 0 0.3505145 water fraction, min, max = 0.056970219 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088308745 0 0.35051618 water fraction, min, max = 0.056969814 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08830834 0 0.3505145 water fraction, min, max = 0.056970219 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5828731e-08, Final residual = 7.1058157e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4643742e-09, Final residual = 5.0802138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5832.17 s ClockTime = 5972 s fluxAdjustedLocalCo Co mean: 0.092829108 max: 0.59994473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092939184 -> dtInletScale=645.58346 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=645.58346 -> dtScale=1.0000921 deltaT = 0.62111508 Time = 2548.35 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 = 0.088307935 0 0.35051282 water fraction, min, max = 0.056970624 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088307529 0 0.35051115 water fraction, min, max = 0.056971029 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088307935 0 0.35051282 water fraction, min, max = 0.056970624 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08830753 0 0.35051115 water fraction, min, max = 0.056971029 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3916713e-07, Final residual = 5.6153767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7548628e-09, Final residual = 1.1145751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088307935 0 0.35051283 water fraction, min, max = 0.056970624 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08830753 0 0.35051115 water fraction, min, max = 0.05697103 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088307935 0 0.35051283 water fraction, min, max = 0.056970624 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08830753 0 0.35051115 water fraction, min, max = 0.05697103 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5999916e-08, Final residual = 5.8126123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3490518e-09, Final residual = 3.2971309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5832.81 s ClockTime = 5973 s fluxAdjustedLocalCo Co mean: 0.09282669 max: 0.59992831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092939184 -> dtInletScale=645.58346 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=645.58346 -> dtScale=1.0001195 deltaT = 0.62111508 Time = 2548.97 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 = 0.088307124 0 0.35050947 water fraction, min, max = 0.056971435 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088306719 0 0.35050779 water fraction, min, max = 0.05697184 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088307124 0 0.35050947 water fraction, min, max = 0.056971434 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08830672 0 0.35050779 water fraction, min, max = 0.056971839 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3887925e-07, Final residual = 5.6156692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8273989e-09, Final residual = 4.5686265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088307124 0 0.35050947 water fraction, min, max = 0.056971435 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088306719 0 0.35050779 water fraction, min, max = 0.05697184 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088307124 0 0.35050947 water fraction, min, max = 0.056971435 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088306719 0 0.35050779 water fraction, min, max = 0.05697184 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.572771e-08, Final residual = 7.4238887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4655441e-09, Final residual = 7.4397307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5833.44 s ClockTime = 5973 s fluxAdjustedLocalCo Co mean: 0.092824273 max: 0.59991189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092939184 -> dtInletScale=645.58346 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=645.58346 -> dtScale=1.0001469 deltaT = 0.62111508 Time = 2549.59 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 = 0.088306314 0 0.35050612 water fraction, min, max = 0.056972245 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088305909 0 0.35050444 water fraction, min, max = 0.05697265 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088306314 0 0.35050612 water fraction, min, max = 0.056972244 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08830591 0 0.35050444 water fraction, min, max = 0.056972649 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3882464e-07, Final residual = 5.6158569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8242239e-09, Final residual = 5.3708489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088306314 0 0.35050612 water fraction, min, max = 0.056972245 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088305909 0 0.35050444 water fraction, min, max = 0.05697265 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088306314 0 0.35050612 water fraction, min, max = 0.056972245 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088305909 0 0.35050444 water fraction, min, max = 0.05697265 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5669484e-08, Final residual = 6.70465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.43559e-09, Final residual = 4.582796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5834.08 s ClockTime = 5974 s fluxAdjustedLocalCo Co mean: 0.092821856 max: 0.59989548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092939184 -> dtInletScale=645.58346 fluxAdjustedLocalCo dtLocalScale=1.0001742, dtInletScale=645.58346 -> dtScale=1.0001742 deltaT = 0.62111508 Time = 2550.21 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 = 0.088305504 0 0.35050276 water fraction, min, max = 0.056973055 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088305099 0 0.35050108 water fraction, min, max = 0.056973459 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088305504 0 0.35050276 water fraction, min, max = 0.056973054 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0883051 0 0.35050108 water fraction, min, max = 0.056973459 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3841141e-07, Final residual = 5.6070417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7062017e-09, Final residual = 5.5112938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088305504 0 0.35050276 water fraction, min, max = 0.056973055 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088305099 0 0.35050109 water fraction, min, max = 0.05697346 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088305504 0 0.35050276 water fraction, min, max = 0.056973055 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088305099 0 0.35050109 water fraction, min, max = 0.05697346 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5756131e-08, Final residual = 7.0632097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.484164e-09, Final residual = 5.3516169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5834.77 s ClockTime = 5975 s fluxAdjustedLocalCo Co mean: 0.09281944 max: 0.59987906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092939184 -> dtInletScale=645.58346 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=645.58346 -> dtScale=1.0002016 deltaT = 0.62122817 Time = 2550.84 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 = 0.088304694 0 0.35049941 water fraction, min, max = 0.056973865 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088304289 0 0.35049773 water fraction, min, max = 0.056974269 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088304694 0 0.35049941 water fraction, min, max = 0.056973864 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08830429 0 0.35049773 water fraction, min, max = 0.056974269 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.384004e-07, Final residual = 5.6091685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8272496e-09, Final residual = 7.766438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088304694 0 0.35049941 water fraction, min, max = 0.056973865 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08830429 0 0.35049773 water fraction, min, max = 0.05697427 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088304694 0 0.35049941 water fraction, min, max = 0.056973865 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08830429 0 0.35049773 water fraction, min, max = 0.05697427 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5874619e-08, Final residual = 7.3575067e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4318909e-09, Final residual = 4.6086493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5835.41 s ClockTime = 5975 s fluxAdjustedLocalCo Co mean: 0.092833925 max: 0.59997188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092956106 -> dtInletScale=645.46593 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=645.46593 -> dtScale=1.0000469 deltaT = 0.62122817 Time = 2551.46 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 = 0.088303885 0 0.35049606 water fraction, min, max = 0.056974674 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08830348 0 0.35049438 water fraction, min, max = 0.056975079 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088303885 0 0.35049606 water fraction, min, max = 0.056974674 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08830348 0 0.35049438 water fraction, min, max = 0.056975078 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3821472e-07, Final residual = 5.603883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8293862e-09, Final residual = 1.0390357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088303885 0 0.35049606 water fraction, min, max = 0.056974674 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08830348 0 0.35049438 water fraction, min, max = 0.056975079 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088303885 0 0.35049606 water fraction, min, max = 0.056974674 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08830348 0 0.35049438 water fraction, min, max = 0.056975079 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5948619e-08, Final residual = 7.3887363e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.501689e-09, Final residual = 5.5666245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5836.05 s ClockTime = 5976 s fluxAdjustedLocalCo Co mean: 0.092831509 max: 0.59995547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092956106 -> dtInletScale=645.46593 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=645.46593 -> dtScale=1.0000742 deltaT = 0.62122817 Time = 2552.08 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 = 0.088303075 0 0.3504927 water fraction, min, max = 0.056975484 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08830267 0 0.35049103 water fraction, min, max = 0.056975888 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088303075 0 0.3504927 water fraction, min, max = 0.056975483 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088302671 0 0.35049103 water fraction, min, max = 0.056975888 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3792377e-07, Final residual = 5.6034086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8811739e-09, Final residual = 3.5579593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088303075 0 0.35049271 water fraction, min, max = 0.056975484 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088302671 0 0.35049103 water fraction, min, max = 0.056975889 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088303075 0 0.35049271 water fraction, min, max = 0.056975484 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088302671 0 0.35049103 water fraction, min, max = 0.056975889 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5626119e-08, Final residual = 7.3942624e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4270245e-09, Final residual = 5.5791035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5836.7 s ClockTime = 5977 s fluxAdjustedLocalCo Co mean: 0.092829094 max: 0.59993907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092956106 -> dtInletScale=645.46593 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=645.46593 -> dtScale=1.0001016 deltaT = 0.62122817 Time = 2552.7 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 = 0.088302266 0 0.35048935 water fraction, min, max = 0.056976293 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088301861 0 0.35048768 water fraction, min, max = 0.056976697 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088302266 0 0.35048935 water fraction, min, max = 0.056976292 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088301862 0 0.35048768 water fraction, min, max = 0.056976697 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3765467e-07, Final residual = 5.6145156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8272797e-09, Final residual = 3.4731545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088302266 0 0.35048935 water fraction, min, max = 0.056976293 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088301862 0 0.35048768 water fraction, min, max = 0.056976698 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088302266 0 0.35048935 water fraction, min, max = 0.056976293 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088301862 0 0.35048768 water fraction, min, max = 0.056976698 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5604064e-08, Final residual = 7.1400939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4094356e-09, Final residual = 4.8294645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5837.34 s ClockTime = 5977 s fluxAdjustedLocalCo Co mean: 0.09282668 max: 0.59992267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092956106 -> dtInletScale=645.46593 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=645.46593 -> dtScale=1.0001289 deltaT = 0.62122817 Time = 2553.32 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 = 0.088301457 0 0.350486 water fraction, min, max = 0.056977102 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088301052 0 0.35048433 water fraction, min, max = 0.056977506 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088301457 0 0.350486 water fraction, min, max = 0.056977101 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088301053 0 0.35048433 water fraction, min, max = 0.056977506 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3746527e-07, Final residual = 5.606796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8259106e-09, Final residual = 5.5730145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088301457 0 0.350486 water fraction, min, max = 0.056977102 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088301053 0 0.35048433 water fraction, min, max = 0.056977507 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088301457 0 0.350486 water fraction, min, max = 0.056977102 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088301053 0 0.35048433 water fraction, min, max = 0.056977507 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5667952e-08, Final residual = 7.1509246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4437493e-09, Final residual = 5.5314912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5837.97 s ClockTime = 5978 s fluxAdjustedLocalCo Co mean: 0.092824266 max: 0.59990628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092956106 -> dtInletScale=645.46593 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=645.46593 -> dtScale=1.0001562 deltaT = 0.62122817 Time = 2553.94 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 = 0.088300648 0 0.35048266 water fraction, min, max = 0.056977911 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088300244 0 0.35048098 water fraction, min, max = 0.056978315 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088300648 0 0.35048266 water fraction, min, max = 0.05697791 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088300244 0 0.35048098 water fraction, min, max = 0.056978314 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3721472e-07, Final residual = 5.6250757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8124148e-09, Final residual = 4.2914819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088300648 0 0.35048266 water fraction, min, max = 0.056977911 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088300244 0 0.35048098 water fraction, min, max = 0.056978315 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088300648 0 0.35048266 water fraction, min, max = 0.056977911 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088300244 0 0.35048098 water fraction, min, max = 0.056978315 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5651038e-08, Final residual = 7.3026753e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4387306e-09, Final residual = 4.9432456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5838.62 s ClockTime = 5979 s fluxAdjustedLocalCo Co mean: 0.092821853 max: 0.59988989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092956106 -> dtInletScale=645.46593 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=645.46593 -> dtScale=1.0001836 deltaT = 0.62134143 Time = 2554.56 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 = 0.088299839 0 0.35047931 water fraction, min, max = 0.05697872 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088299435 0 0.35047763 water fraction, min, max = 0.056979124 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088299839 0 0.35047931 water fraction, min, max = 0.056978719 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088299436 0 0.35047763 water fraction, min, max = 0.056979123 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3717775e-07, Final residual = 5.6069275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8421189e-09, Final residual = 3.7331132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088299839 0 0.35047931 water fraction, min, max = 0.05697872 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088299435 0 0.35047763 water fraction, min, max = 0.056979124 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088299839 0 0.35047931 water fraction, min, max = 0.05697872 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088299435 0 0.35047763 water fraction, min, max = 0.056979124 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5644281e-08, Final residual = 6.3311474e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4249891e-09, Final residual = 3.9026552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5839.24 s ClockTime = 5979 s fluxAdjustedLocalCo Co mean: 0.092836364 max: 0.59998287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092973054 -> dtInletScale=645.34828 fluxAdjustedLocalCo dtLocalScale=1.0000286, dtInletScale=645.34828 -> dtScale=1.0000286 deltaT = 0.62134143 Time = 2555.18 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 = 0.088299031 0 0.35047596 water fraction, min, max = 0.056979528 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088298626 0 0.35047429 water fraction, min, max = 0.056979932 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088299031 0 0.35047596 water fraction, min, max = 0.056979528 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088298627 0 0.35047429 water fraction, min, max = 0.056979932 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3683368e-07, Final residual = 5.6029107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7328456e-09, Final residual = 9.9793803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088299031 0 0.35047596 water fraction, min, max = 0.056979528 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088298627 0 0.35047429 water fraction, min, max = 0.056979933 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088299031 0 0.35047596 water fraction, min, max = 0.056979528 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088298627 0 0.35047429 water fraction, min, max = 0.056979933 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5836067e-08, Final residual = 7.2889727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517824e-09, Final residual = 5.3024033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5839.92 s ClockTime = 5980 s fluxAdjustedLocalCo Co mean: 0.092833951 max: 0.59996648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092973054 -> dtInletScale=645.34828 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=645.34828 -> dtScale=1.0000559 deltaT = 0.62134143 Time = 2555.81 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 = 0.088298222 0 0.35047261 water fraction, min, max = 0.056980337 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088297818 0 0.35047094 water fraction, min, max = 0.05698074 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088298222 0 0.35047261 water fraction, min, max = 0.056980336 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088297819 0 0.35047094 water fraction, min, max = 0.05698074 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3668771e-07, Final residual = 5.5957977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7700411e-09, Final residual = 7.9812728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088298222 0 0.35047261 water fraction, min, max = 0.056980337 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088297818 0 0.35047094 water fraction, min, max = 0.056980741 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088298222 0 0.35047261 water fraction, min, max = 0.056980337 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088297818 0 0.35047094 water fraction, min, max = 0.056980741 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5802392e-08, Final residual = 7.325106e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4729292e-09, Final residual = 5.6235053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5840.59 s ClockTime = 5981 s fluxAdjustedLocalCo Co mean: 0.092831539 max: 0.5999501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092973054 -> dtInletScale=645.34828 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=645.34828 -> dtScale=1.0000832 deltaT = 0.62134143 Time = 2556.43 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 = 0.088297414 0 0.35046927 water fraction, min, max = 0.056981145 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08829701 0 0.35046759 water fraction, min, max = 0.056981548 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088297414 0 0.35046927 water fraction, min, max = 0.056981144 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088297011 0 0.35046759 water fraction, min, max = 0.056981548 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3646282e-07, Final residual = 5.5958677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8702265e-09, Final residual = 8.7517405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088297414 0 0.35046927 water fraction, min, max = 0.056981145 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08829701 0 0.35046759 water fraction, min, max = 0.056981549 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088297414 0 0.35046927 water fraction, min, max = 0.056981145 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08829701 0 0.35046759 water fraction, min, max = 0.056981549 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5766377e-08, Final residual = 7.4712343e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4676505e-09, Final residual = 5.0463524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5841.27 s ClockTime = 5981 s fluxAdjustedLocalCo Co mean: 0.092829128 max: 0.59993372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092973054 -> dtInletScale=645.34828 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=645.34828 -> dtScale=1.0001105 deltaT = 0.62134143 Time = 2557.05 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 = 0.088296606 0 0.35046592 water fraction, min, max = 0.056981953 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088296202 0 0.35046425 water fraction, min, max = 0.056982356 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088296606 0 0.35046592 water fraction, min, max = 0.056981952 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088296203 0 0.35046425 water fraction, min, max = 0.056982356 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3617362e-07, Final residual = 5.602113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7752485e-09, Final residual = 4.9194071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088296606 0 0.35046592 water fraction, min, max = 0.056981953 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088296203 0 0.35046425 water fraction, min, max = 0.056982357 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088296606 0 0.35046592 water fraction, min, max = 0.056981953 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088296203 0 0.35046425 water fraction, min, max = 0.056982357 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.556215e-08, Final residual = 5.9221031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4467282e-09, Final residual = 3.8726332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5841.91 s ClockTime = 5982 s fluxAdjustedLocalCo Co mean: 0.092826719 max: 0.59991735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092973054 -> dtInletScale=645.34828 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=645.34828 -> dtScale=1.0001378 deltaT = 0.62134143 Time = 2557.67 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 = 0.088295798 0 0.35046258 water fraction, min, max = 0.05698276 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088295395 0 0.3504609 water fraction, min, max = 0.056983164 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088295798 0 0.35046258 water fraction, min, max = 0.05698276 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088295395 0 0.3504609 water fraction, min, max = 0.056983163 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3591632e-07, Final residual = 5.5917813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7922257e-09, Final residual = 7.4279516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088295799 0 0.35046258 water fraction, min, max = 0.05698276 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088295395 0 0.35046091 water fraction, min, max = 0.056983164 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088295799 0 0.35046258 water fraction, min, max = 0.05698276 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088295395 0 0.35046091 water fraction, min, max = 0.056983164 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5596743e-08, Final residual = 6.8518109e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4659127e-09, Final residual = 4.3315552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5842.62 s ClockTime = 5983 s fluxAdjustedLocalCo Co mean: 0.092824309 max: 0.59990099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092973054 -> dtInletScale=645.34828 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=645.34828 -> dtScale=1.0001651 deltaT = 0.62134143 Time = 2558.29 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 = 0.088294991 0 0.35045923 water fraction, min, max = 0.056983568 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088294587 0 0.35045756 water fraction, min, max = 0.056983971 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088294991 0 0.35045923 water fraction, min, max = 0.056983567 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088294588 0 0.35045756 water fraction, min, max = 0.056983971 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3573651e-07, Final residual = 5.5960977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7795744e-09, Final residual = 6.1029444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088294991 0 0.35045923 water fraction, min, max = 0.056983568 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088294587 0 0.35045756 water fraction, min, max = 0.056983972 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088294991 0 0.35045923 water fraction, min, max = 0.056983568 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088294588 0 0.35045756 water fraction, min, max = 0.056983972 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5589179e-08, Final residual = 6.976359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3771979e-09, Final residual = 3.342817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5843.3 s ClockTime = 5983 s fluxAdjustedLocalCo Co mean: 0.092821901 max: 0.59988463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092973054 -> dtInletScale=645.34828 fluxAdjustedLocalCo dtLocalScale=1.0001923, dtInletScale=645.34828 -> dtScale=1.0001923 deltaT = 0.62145488 Time = 2558.91 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 = 0.088294184 0 0.35045589 water fraction, min, max = 0.056984375 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08829378 0 0.35045422 water fraction, min, max = 0.056984779 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088294184 0 0.35045589 water fraction, min, max = 0.056984375 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088293781 0 0.35045422 water fraction, min, max = 0.056984778 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3567382e-07, Final residual = 5.5996969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7688793e-09, Final residual = 6.7116472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088294184 0 0.35045589 water fraction, min, max = 0.056984375 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08829378 0 0.35045422 water fraction, min, max = 0.056984779 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088294184 0 0.35045589 water fraction, min, max = 0.056984375 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08829378 0 0.35045422 water fraction, min, max = 0.056984779 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5649878e-08, Final residual = 6.2955772e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4105894e-09, Final residual = 3.3102103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5843.94 s ClockTime = 5984 s fluxAdjustedLocalCo Co mean: 0.09283644 max: 0.59997779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092990029 -> dtInletScale=645.23047 fluxAdjustedLocalCo dtLocalScale=1.000037, dtInletScale=645.23047 -> dtScale=1.000037 deltaT = 0.62145488 Time = 2559.53 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 = 0.088293376 0 0.35045255 water fraction, min, max = 0.056985183 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088292973 0 0.35045088 water fraction, min, max = 0.056985586 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088293376 0 0.35045255 water fraction, min, max = 0.056985182 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088292973 0 0.35045088 water fraction, min, max = 0.056985585 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3534252e-07, Final residual = 5.5886804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7930568e-09, Final residual = 4.4765841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088293376 0 0.35045255 water fraction, min, max = 0.056985183 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088292973 0 0.35045088 water fraction, min, max = 0.056985586 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088293376 0 0.35045255 water fraction, min, max = 0.056985183 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088292973 0 0.35045088 water fraction, min, max = 0.056985586 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5485365e-08, Final residual = 7.1141182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4020562e-09, Final residual = 4.8204522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5844.58 s ClockTime = 5985 s fluxAdjustedLocalCo Co mean: 0.092834032 max: 0.59996143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092990029 -> dtInletScale=645.23047 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=645.23047 -> dtScale=1.0000643 deltaT = 0.62145488 Time = 2560.16 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 = 0.088292569 0 0.35044921 water fraction, min, max = 0.05698599 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088292166 0 0.35044754 water fraction, min, max = 0.056986393 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088292569 0 0.35044921 water fraction, min, max = 0.056985989 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088292166 0 0.35044754 water fraction, min, max = 0.056986392 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3518118e-07, Final residual = 5.5919131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7833833e-09, Final residual = 7.2267977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088292569 0 0.35044921 water fraction, min, max = 0.05698599 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088292166 0 0.35044754 water fraction, min, max = 0.056986393 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088292569 0 0.35044921 water fraction, min, max = 0.05698599 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088292166 0 0.35044754 water fraction, min, max = 0.056986393 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5570393e-08, Final residual = 6.5450189e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4117502e-09, Final residual = 3.3286573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5845.23 s ClockTime = 5985 s fluxAdjustedLocalCo Co mean: 0.092831624 max: 0.59994508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092990029 -> dtInletScale=645.23047 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=645.23047 -> dtScale=1.0000915 deltaT = 0.62145488 Time = 2560.78 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 = 0.088291762 0 0.35044587 water fraction, min, max = 0.056986797 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088291359 0 0.3504442 water fraction, min, max = 0.0569872 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088291762 0 0.35044587 water fraction, min, max = 0.056986796 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08829136 0 0.3504442 water fraction, min, max = 0.056987199 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.34902e-07, Final residual = 5.5967008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7677874e-09, Final residual = 8.7075309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088291763 0 0.35044587 water fraction, min, max = 0.056986796 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088291359 0 0.3504442 water fraction, min, max = 0.0569872 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088291763 0 0.35044587 water fraction, min, max = 0.056986796 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088291359 0 0.3504442 water fraction, min, max = 0.0569872 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5685471e-08, Final residual = 6.3053106e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4333791e-09, Final residual = 3.3713261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5845.9 s ClockTime = 5986 s fluxAdjustedLocalCo Co mean: 0.092829217 max: 0.59992873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092990029 -> dtInletScale=645.23047 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=645.23047 -> dtScale=1.0001188 deltaT = 0.62145488 Time = 2561.4 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 = 0.088290956 0 0.35044253 water fraction, min, max = 0.056987603 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088290553 0 0.35044086 water fraction, min, max = 0.056988006 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088290956 0 0.35044253 water fraction, min, max = 0.056987602 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088290553 0 0.35044086 water fraction, min, max = 0.056988005 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3470329e-07, Final residual = 5.591271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8226376e-09, Final residual = 8.7657228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088290956 0 0.35044253 water fraction, min, max = 0.056987603 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088290553 0 0.35044086 water fraction, min, max = 0.056988007 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088290956 0 0.35044253 water fraction, min, max = 0.056987603 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088290553 0 0.35044086 water fraction, min, max = 0.056988007 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5636564e-08, Final residual = 6.4917088e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.372426e-09, Final residual = 3.2743635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5846.54 s ClockTime = 5987 s fluxAdjustedLocalCo Co mean: 0.092826811 max: 0.59991238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092990029 -> dtInletScale=645.23047 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=645.23047 -> dtScale=1.0001461 deltaT = 0.62145488 Time = 2562.02 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 = 0.088290149 0 0.35043919 water fraction, min, max = 0.05698841 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289746 0 0.35043752 water fraction, min, max = 0.056988812 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088290149 0 0.35043919 water fraction, min, max = 0.056988409 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289747 0 0.35043752 water fraction, min, max = 0.056988812 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3441714e-07, Final residual = 5.5884825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8093875e-09, Final residual = 1.0358913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088290149 0 0.35043919 water fraction, min, max = 0.056988409 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289746 0 0.35043752 water fraction, min, max = 0.056988813 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088290149 0 0.35043919 water fraction, min, max = 0.056988409 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289746 0 0.35043752 water fraction, min, max = 0.056988813 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5677489e-08, Final residual = 6.1172911e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3741633e-09, Final residual = 3.4086422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5847.18 s ClockTime = 5987 s fluxAdjustedLocalCo Co mean: 0.092824406 max: 0.59989604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092990029 -> dtInletScale=645.23047 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=645.23047 -> dtScale=1.0001733 deltaT = 0.62145488 Time = 2562.64 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 = 0.088289343 0 0.35043585 water fraction, min, max = 0.056989216 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08828894 0 0.35043418 water fraction, min, max = 0.056989618 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289343 0 0.35043585 water fraction, min, max = 0.056989215 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088288941 0 0.35043418 water fraction, min, max = 0.056989618 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3417175e-07, Final residual = 5.5915439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.784494e-09, Final residual = 7.4987181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289343 0 0.35043585 water fraction, min, max = 0.056989216 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08828894 0 0.35043418 water fraction, min, max = 0.056989619 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289343 0 0.35043585 water fraction, min, max = 0.056989216 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08828894 0 0.35043418 water fraction, min, max = 0.056989619 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5616893e-08, Final residual = 7.0459275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4368582e-09, Final residual = 3.587173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5847.82 s ClockTime = 5988 s fluxAdjustedLocalCo Co mean: 0.092822001 max: 0.59987971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092990029 -> dtInletScale=645.23047 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=645.23047 -> dtScale=1.0002005 deltaT = 0.62156851 Time = 2563.26 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 = 0.088288537 0 0.35043251 water fraction, min, max = 0.056990022 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088288134 0 0.35043084 water fraction, min, max = 0.056990425 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088288537 0 0.35043251 water fraction, min, max = 0.056990021 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088288135 0 0.35043084 water fraction, min, max = 0.056990424 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.342445e-07, Final residual = 5.5894204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7834127e-09, Final residual = 3.955076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088288537 0 0.35043251 water fraction, min, max = 0.056990022 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088288134 0 0.35043084 water fraction, min, max = 0.056990425 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088288537 0 0.35043251 water fraction, min, max = 0.056990022 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088288134 0 0.35043084 water fraction, min, max = 0.056990425 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5469124e-08, Final residual = 7.3822211e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4185415e-09, Final residual = 4.3641688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5848.48 s ClockTime = 5989 s fluxAdjustedLocalCo Co mean: 0.092836568 max: 0.59997306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093007032 -> dtInletScale=645.11251 fluxAdjustedLocalCo dtLocalScale=1.0000449, dtInletScale=645.11251 -> dtScale=1.0000449 deltaT = 0.62156851 Time = 2563.88 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 = 0.088287731 0 0.35042918 water fraction, min, max = 0.056990828 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088287328 0 0.35042751 water fraction, min, max = 0.05699123 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088287731 0 0.35042918 water fraction, min, max = 0.056990827 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088287329 0 0.35042751 water fraction, min, max = 0.05699123 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3392507e-07, Final residual = 5.5901977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8280179e-09, Final residual = 8.3052419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088287731 0 0.35042918 water fraction, min, max = 0.056990828 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088287328 0 0.35042751 water fraction, min, max = 0.056991231 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088287731 0 0.35042918 water fraction, min, max = 0.056990828 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088287328 0 0.35042751 water fraction, min, max = 0.056991231 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5544186e-08, Final residual = 7.0493073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4763711e-09, Final residual = 4.1080246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5849.15 s ClockTime = 5989 s fluxAdjustedLocalCo Co mean: 0.092834164 max: 0.59995673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093007032 -> dtInletScale=645.11251 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=645.11251 -> dtScale=1.0000721 deltaT = 0.62156851 Time = 2564.51 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 = 0.088286925 0 0.35042584 water fraction, min, max = 0.056991634 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088286523 0 0.35042417 water fraction, min, max = 0.056992036 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088286925 0 0.35042584 water fraction, min, max = 0.056991633 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088286523 0 0.35042417 water fraction, min, max = 0.056992035 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3367907e-07, Final residual = 5.5967485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7454454e-09, Final residual = 3.4034288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088286925 0 0.35042584 water fraction, min, max = 0.056991633 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088286523 0 0.35042417 water fraction, min, max = 0.056992037 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088286925 0 0.35042584 water fraction, min, max = 0.056991633 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088286523 0 0.35042417 water fraction, min, max = 0.056992037 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.540537e-08, Final residual = 7.2568887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4546924e-09, Final residual = 3.9043325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5849.79 s ClockTime = 5990 s fluxAdjustedLocalCo Co mean: 0.092831761 max: 0.5999404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093007032 -> dtInletScale=645.11251 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=645.11251 -> dtScale=1.0000993 deltaT = 0.62156851 Time = 2565.13 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 = 0.08828612 0 0.3504225 water fraction, min, max = 0.056992439 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088285717 0 0.35042084 water fraction, min, max = 0.056992841 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08828612 0 0.3504225 water fraction, min, max = 0.056992438 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088285718 0 0.35042084 water fraction, min, max = 0.056992841 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.334566e-07, Final residual = 5.5876543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7043835e-09, Final residual = 6.8250119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08828612 0 0.35042251 water fraction, min, max = 0.056992439 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088285717 0 0.35042084 water fraction, min, max = 0.056992842 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08828612 0 0.35042251 water fraction, min, max = 0.056992439 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088285717 0 0.35042084 water fraction, min, max = 0.056992842 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5495035e-08, Final residual = 6.9805252e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4437248e-09, Final residual = 5.0887957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5850.43 s ClockTime = 5991 s fluxAdjustedLocalCo Co mean: 0.092829358 max: 0.59992407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093007032 -> dtInletScale=645.11251 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=645.11251 -> dtScale=1.0001266 deltaT = 0.62156851 Time = 2565.75 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 = 0.088285315 0 0.35041917 water fraction, min, max = 0.056993244 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088284912 0 0.3504175 water fraction, min, max = 0.056993647 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088285315 0 0.35041917 water fraction, min, max = 0.056993244 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088284913 0 0.3504175 water fraction, min, max = 0.056993646 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3326974e-07, Final residual = 5.5825819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7186331e-09, Final residual = 5.0643454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088285315 0 0.35041917 water fraction, min, max = 0.056993244 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088284912 0 0.3504175 water fraction, min, max = 0.056993647 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088285315 0 0.35041917 water fraction, min, max = 0.056993244 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088284912 0 0.3504175 water fraction, min, max = 0.056993647 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5507146e-08, Final residual = 7.2333362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4153756e-09, Final residual = 3.560716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5851.08 s ClockTime = 5991 s fluxAdjustedLocalCo Co mean: 0.092826956 max: 0.59990776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093007032 -> dtInletScale=645.11251 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=645.11251 -> dtScale=1.0001538 deltaT = 0.62156851 Time = 2566.37 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 = 0.088284509 0 0.35041584 water fraction, min, max = 0.05699405 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088284107 0 0.35041417 water fraction, min, max = 0.056994452 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088284509 0 0.35041584 water fraction, min, max = 0.056994049 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088284108 0 0.35041417 water fraction, min, max = 0.056994451 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3296116e-07, Final residual = 5.5811642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6885248e-09, Final residual = 3.4698142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08828451 0 0.35041584 water fraction, min, max = 0.056994049 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088284107 0 0.35041417 water fraction, min, max = 0.056994452 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08828451 0 0.35041584 water fraction, min, max = 0.056994049 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088284107 0 0.35041417 water fraction, min, max = 0.056994452 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5477956e-08, Final residual = 6.5376394e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.397329e-09, Final residual = 4.5014912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5851.71 s ClockTime = 5992 s fluxAdjustedLocalCo Co mean: 0.092824554 max: 0.59989144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093007032 -> dtInletScale=645.11251 fluxAdjustedLocalCo dtLocalScale=1.000181, dtInletScale=645.11251 -> dtScale=1.000181 deltaT = 0.62156851 Time = 2566.99 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 = 0.088283704 0 0.3504125 water fraction, min, max = 0.056994854 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088283302 0 0.35041084 water fraction, min, max = 0.056995256 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088283705 0 0.3504125 water fraction, min, max = 0.056994854 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088283303 0 0.35041084 water fraction, min, max = 0.056995256 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3272818e-07, Final residual = 5.5812794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7538941e-09, Final residual = 3.3077067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088283705 0 0.35041251 water fraction, min, max = 0.056994854 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088283302 0 0.35041084 water fraction, min, max = 0.056995257 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088283705 0 0.35041251 water fraction, min, max = 0.056994854 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088283302 0 0.35041084 water fraction, min, max = 0.056995257 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5405455e-08, Final residual = 6.5631119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4078113e-09, Final residual = 3.2624453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5852.36 s ClockTime = 5993 s fluxAdjustedLocalCo Co mean: 0.092822154 max: 0.59987513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093007032 -> dtInletScale=645.11251 fluxAdjustedLocalCo dtLocalScale=1.0002082, dtInletScale=645.11251 -> dtScale=1.0002082 deltaT = 0.62168233 Time = 2567.61 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 = 0.0882829 0 0.35040917 water fraction, min, max = 0.056995659 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088282497 0 0.35040751 water fraction, min, max = 0.056996061 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0882829 0 0.35040917 water fraction, min, max = 0.056995658 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088282498 0 0.35040751 water fraction, min, max = 0.056996061 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3267058e-07, Final residual = 5.5788861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7412491e-09, Final residual = 3.371116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0882829 0 0.35040917 water fraction, min, max = 0.056995659 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088282498 0 0.35040751 water fraction, min, max = 0.056996062 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0882829 0 0.35040917 water fraction, min, max = 0.056995659 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088282498 0 0.35040751 water fraction, min, max = 0.056996062 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5366319e-08, Final residual = 6.7161139e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4246645e-09, Final residual = 4.7241229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5853.01 s ClockTime = 5993 s fluxAdjustedLocalCo Co mean: 0.09283675 max: 0.59996866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093024063 -> dtInletScale=644.9944 fluxAdjustedLocalCo dtLocalScale=1.0000522, dtInletScale=644.9944 -> dtScale=1.0000522 deltaT = 0.62168233 Time = 2568.24 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 = 0.088282095 0 0.35040584 water fraction, min, max = 0.056996464 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088281693 0 0.35040418 water fraction, min, max = 0.056996866 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088282095 0 0.35040584 water fraction, min, max = 0.056996463 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088281693 0 0.35040418 water fraction, min, max = 0.056996865 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3240326e-07, Final residual = 5.5761403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7936307e-09, Final residual = 5.4430911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088282095 0 0.35040584 water fraction, min, max = 0.056996464 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088281693 0 0.35040418 water fraction, min, max = 0.056996866 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088282095 0 0.35040584 water fraction, min, max = 0.056996464 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088281693 0 0.35040418 water fraction, min, max = 0.056996866 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5489644e-08, Final residual = 7.312945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4689912e-09, Final residual = 5.7583132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5853.64 s ClockTime = 5994 s fluxAdjustedLocalCo Co mean: 0.092834349 max: 0.59995236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093024063 -> dtInletScale=644.9944 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=644.9944 -> dtScale=1.0000794 deltaT = 0.62168233 Time = 2568.86 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 = 0.088281291 0 0.35040251 water fraction, min, max = 0.056997268 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088280889 0 0.35040085 water fraction, min, max = 0.05699767 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088281291 0 0.35040251 water fraction, min, max = 0.056997268 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088280889 0 0.35040085 water fraction, min, max = 0.05699767 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3223753e-07, Final residual = 5.5718826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8363322e-09, Final residual = 4.1646795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088281291 0 0.35040251 water fraction, min, max = 0.056997268 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088280889 0 0.35040085 water fraction, min, max = 0.056997671 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088281291 0 0.35040251 water fraction, min, max = 0.056997268 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088280889 0 0.35040085 water fraction, min, max = 0.056997671 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5363363e-08, Final residual = 7.3633872e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4075391e-09, Final residual = 5.4198069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5854.3 s ClockTime = 5995 s fluxAdjustedLocalCo Co mean: 0.09283195 max: 0.59993606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093024063 -> dtInletScale=644.9944 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=644.9944 -> dtScale=1.0001066 deltaT = 0.62168233 Time = 2569.48 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 = 0.088280486 0 0.35039918 water fraction, min, max = 0.056998073 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088280084 0 0.35039752 water fraction, min, max = 0.056998474 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088280486 0 0.35039918 water fraction, min, max = 0.056998072 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088280085 0 0.35039752 water fraction, min, max = 0.056998474 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3202943e-07, Final residual = 5.5681564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.763333e-09, Final residual = 6.2296893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088280487 0 0.35039918 water fraction, min, max = 0.056998072 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088280085 0 0.35039752 water fraction, min, max = 0.056998475 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088280487 0 0.35039918 water fraction, min, max = 0.056998072 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088280085 0 0.35039752 water fraction, min, max = 0.056998475 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5411684e-08, Final residual = 5.8855648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3638888e-09, Final residual = 3.3019009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5854.99 s ClockTime = 5995 s fluxAdjustedLocalCo Co mean: 0.092829551 max: 0.59991976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093024063 -> dtInletScale=644.9944 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=644.9944 -> dtScale=1.0001337 deltaT = 0.62168233 Time = 2570.1 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 = 0.088279682 0 0.35039585 water fraction, min, max = 0.056998877 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827928 0 0.35039419 water fraction, min, max = 0.056999278 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088279682 0 0.35039585 water fraction, min, max = 0.056998876 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088279281 0 0.35039419 water fraction, min, max = 0.056999278 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.317071e-07, Final residual = 5.5736878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7703051e-09, Final residual = 4.9200949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088279682 0 0.35039585 water fraction, min, max = 0.056998876 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088279281 0 0.35039419 water fraction, min, max = 0.056999279 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088279682 0 0.35039585 water fraction, min, max = 0.056998876 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088279281 0 0.35039419 water fraction, min, max = 0.056999279 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5387613e-08, Final residual = 6.7704434e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4106312e-09, Final residual = 3.9346625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5855.65 s ClockTime = 5996 s fluxAdjustedLocalCo Co mean: 0.092827153 max: 0.59990347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093024063 -> dtInletScale=644.9944 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=644.9944 -> dtScale=1.0001609 deltaT = 0.62168233 Time = 2570.72 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 = 0.088278879 0 0.35039252 water fraction, min, max = 0.05699968 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088278477 0 0.35039086 water fraction, min, max = 0.057000082 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088278879 0 0.35039252 water fraction, min, max = 0.05699968 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088278477 0 0.35039086 water fraction, min, max = 0.057000081 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3153925e-07, Final residual = 5.5673593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8081294e-09, Final residual = 3.8455697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088278879 0 0.35039253 water fraction, min, max = 0.05699968 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088278477 0 0.35039086 water fraction, min, max = 0.057000082 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088278879 0 0.35039253 water fraction, min, max = 0.05699968 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088278477 0 0.35039086 water fraction, min, max = 0.057000082 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.537177e-08, Final residual = 7.3534758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4412411e-09, Final residual = 7.3610162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5856.35 s ClockTime = 5997 s fluxAdjustedLocalCo Co mean: 0.092824755 max: 0.59988718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093024063 -> dtInletScale=644.9944 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=644.9944 -> dtScale=1.0001881 deltaT = 0.62179631 Time = 2571.34 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 = 0.088278075 0 0.3503892 water fraction, min, max = 0.057000484 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088277673 0 0.35038753 water fraction, min, max = 0.057000886 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088278075 0 0.3503892 water fraction, min, max = 0.057000483 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088277674 0 0.35038753 water fraction, min, max = 0.057000885 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3161945e-07, Final residual = 5.5562353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7426067e-09, Final residual = 3.8404175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088278075 0 0.3503892 water fraction, min, max = 0.057000484 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088277673 0 0.35038753 water fraction, min, max = 0.057000886 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088278075 0 0.3503892 water fraction, min, max = 0.057000484 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088277673 0 0.35038753 water fraction, min, max = 0.057000886 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5383158e-08, Final residual = 7.299281e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4299218e-09, Final residual = 5.6397064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5857.05 s ClockTime = 5997 s fluxAdjustedLocalCo Co mean: 0.092839378 max: 0.59998088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093041119 -> dtInletScale=644.87616 fluxAdjustedLocalCo dtLocalScale=1.0000319, dtInletScale=644.87616 -> dtScale=1.0000319 deltaT = 0.62179631 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 = 0.088277271 0 0.35038587 water fraction, min, max = 0.057001288 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827687 0 0.35038421 water fraction, min, max = 0.057001689 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088277271 0 0.35038587 water fraction, min, max = 0.057001287 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827687 0 0.35038421 water fraction, min, max = 0.057001688 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3126887e-07, Final residual = 5.5822312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7877366e-09, Final residual = 3.597279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088277271 0 0.35038587 water fraction, min, max = 0.057001288 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827687 0 0.35038421 water fraction, min, max = 0.057001689 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088277271 0 0.35038587 water fraction, min, max = 0.057001288 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827687 0 0.35038421 water fraction, min, max = 0.057001689 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5310554e-08, Final residual = 6.4545713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4080935e-09, Final residual = 3.2728875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5857.69 s ClockTime = 5998 s fluxAdjustedLocalCo Co mean: 0.092836981 max: 0.5999646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093041119 -> dtInletScale=644.87616 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=644.87616 -> dtScale=1.000059 deltaT = 0.62179631 Time = 2572.59 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 = 0.088276468 0 0.35038254 water fraction, min, max = 0.057002091 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088276066 0 0.35038088 water fraction, min, max = 0.057002492 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088276468 0 0.35038254 water fraction, min, max = 0.05700209 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088276067 0 0.35038088 water fraction, min, max = 0.057002492 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3097914e-07, Final residual = 5.5665938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.780124e-09, Final residual = 9.4219915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088276468 0 0.35038254 water fraction, min, max = 0.057002091 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088276067 0 0.35038088 water fraction, min, max = 0.057002493 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088276468 0 0.35038254 water fraction, min, max = 0.057002091 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088276067 0 0.35038088 water fraction, min, max = 0.057002493 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5496852e-08, Final residual = 7.4668818e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4261646e-09, Final residual = 5.0904749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5858.34 s ClockTime = 5999 s fluxAdjustedLocalCo Co mean: 0.092834584 max: 0.59994832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093041119 -> dtInletScale=644.87616 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=644.87616 -> dtScale=1.0000861 deltaT = 0.62179631 Time = 2573.21 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 = 0.088275665 0 0.35037922 water fraction, min, max = 0.057002894 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088275263 0 0.35037756 water fraction, min, max = 0.057003295 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088275665 0 0.35037922 water fraction, min, max = 0.057002893 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088275264 0 0.35037756 water fraction, min, max = 0.057003295 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3074788e-07, Final residual = 5.5592551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7625554e-09, Final residual = 1.2122591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088275665 0 0.35037922 water fraction, min, max = 0.057002894 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088275264 0 0.35037756 water fraction, min, max = 0.057003296 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088275665 0 0.35037922 water fraction, min, max = 0.057002894 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088275264 0 0.35037756 water fraction, min, max = 0.057003296 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5688454e-08, Final residual = 6.0032394e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3679121e-09, Final residual = 3.1841164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5858.98 s ClockTime = 5999 s fluxAdjustedLocalCo Co mean: 0.092832189 max: 0.59993204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093041119 -> dtInletScale=644.87616 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=644.87616 -> dtScale=1.0001133 deltaT = 0.62179631 Time = 2573.83 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 = 0.088274862 0 0.3503759 water fraction, min, max = 0.057003697 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088274461 0 0.35037423 water fraction, min, max = 0.057004098 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088274862 0 0.3503759 water fraction, min, max = 0.057003696 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088274461 0 0.35037423 water fraction, min, max = 0.057004097 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3047447e-07, Final residual = 5.5636567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7342873e-09, Final residual = 3.6759902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088274862 0 0.3503759 water fraction, min, max = 0.057003697 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088274461 0 0.35037423 water fraction, min, max = 0.057004099 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088274862 0 0.3503759 water fraction, min, max = 0.057003697 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088274461 0 0.35037423 water fraction, min, max = 0.057004099 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5342806e-08, Final residual = 7.0704617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3812157e-09, Final residual = 4.8419989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5859.63 s ClockTime = 6000 s fluxAdjustedLocalCo Co mean: 0.092829794 max: 0.59991577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093041119 -> dtInletScale=644.87616 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=644.87616 -> dtScale=1.0001404 deltaT = 0.62179631 Time = 2574.45 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 = 0.088274059 0 0.35037257 water fraction, min, max = 0.0570045 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088273658 0 0.35037091 water fraction, min, max = 0.057004901 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088274059 0 0.35037257 water fraction, min, max = 0.057004499 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088273658 0 0.35037091 water fraction, min, max = 0.0570049 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3026664e-07, Final residual = 5.5577972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7118457e-09, Final residual = 5.6098833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088274059 0 0.35037257 water fraction, min, max = 0.0570045 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088273658 0 0.35037091 water fraction, min, max = 0.057004901 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088274059 0 0.35037257 water fraction, min, max = 0.0570045 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088273658 0 0.35037091 water fraction, min, max = 0.057004901 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5395769e-08, Final residual = 7.3664859e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5071083e-09, Final residual = 5.2410508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5860.28 s ClockTime = 6001 s fluxAdjustedLocalCo Co mean: 0.092827399 max: 0.5998995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093041119 -> dtInletScale=644.87616 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=644.87616 -> dtScale=1.0001675 deltaT = 0.62179631 Time = 2575.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088273257 0 0.35036925 water fraction, min, max = 0.057005302 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088272855 0 0.35036759 water fraction, min, max = 0.057005703 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088273257 0 0.35036925 water fraction, min, max = 0.057005302 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088272856 0 0.35036759 water fraction, min, max = 0.057005703 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3007436e-07, Final residual = 5.552075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7188162e-09, Final residual = 4.6369007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088273257 0 0.35036925 water fraction, min, max = 0.057005302 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088272856 0 0.35036759 water fraction, min, max = 0.057005704 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088273257 0 0.35036925 water fraction, min, max = 0.057005302 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088272856 0 0.35036759 water fraction, min, max = 0.057005704 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5314316e-08, Final residual = 7.3473712e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4711732e-09, Final residual = 6.2247074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5860.93 s ClockTime = 6001 s fluxAdjustedLocalCo Co mean: 0.092825006 max: 0.59988324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093041119 -> dtInletScale=644.87616 fluxAdjustedLocalCo dtLocalScale=1.0001946, dtInletScale=644.87616 -> dtScale=1.0001946 deltaT = 0.62191049 Time = 2575.7 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 = 0.088272454 0 0.35036593 water fraction, min, max = 0.057006105 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088272053 0 0.35036427 water fraction, min, max = 0.057006505 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088272454 0 0.35036593 water fraction, min, max = 0.057006104 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088272054 0 0.35036427 water fraction, min, max = 0.057006505 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3009815e-07, Final residual = 5.5602455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7709599e-09, Final residual = 3.4889861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088272454 0 0.35036593 water fraction, min, max = 0.057006105 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088272053 0 0.35036427 water fraction, min, max = 0.057006506 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088272454 0 0.35036593 water fraction, min, max = 0.057006105 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088272053 0 0.35036427 water fraction, min, max = 0.057006506 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5310307e-08, Final residual = 7.3274214e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4324656e-09, Final residual = 6.4827875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5861.63 s ClockTime = 6002 s fluxAdjustedLocalCo Co mean: 0.092839657 max: 0.59997713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093058204 -> dtInletScale=644.75777 fluxAdjustedLocalCo dtLocalScale=1.0000381, dtInletScale=644.75777 -> dtScale=1.0000381 deltaT = 0.62191049 Time = 2576.32 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 = 0.088271652 0 0.35036261 water fraction, min, max = 0.057006907 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088271251 0 0.35036095 water fraction, min, max = 0.057007308 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088271652 0 0.35036261 water fraction, min, max = 0.057006906 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088271252 0 0.35036095 water fraction, min, max = 0.057007307 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2980898e-07, Final residual = 5.5536843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7283106e-09, Final residual = 6.24121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088271652 0 0.35036261 water fraction, min, max = 0.057006907 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088271251 0 0.35036095 water fraction, min, max = 0.057007308 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088271652 0 0.35036261 water fraction, min, max = 0.057006907 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088271251 0 0.35036095 water fraction, min, max = 0.057007308 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5450706e-08, Final residual = 7.0578422e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4535128e-09, Final residual = 3.9718008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5862.29 s ClockTime = 6003 s fluxAdjustedLocalCo Co mean: 0.092837265 max: 0.59996088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093058204 -> dtInletScale=644.75777 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=644.75777 -> dtScale=1.0000652 deltaT = 0.62191049 Time = 2576.94 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 = 0.08827085 0 0.35035929 water fraction, min, max = 0.057007709 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088270449 0 0.35035763 water fraction, min, max = 0.05700811 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827085 0 0.35035929 water fraction, min, max = 0.057007708 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827045 0 0.35035763 water fraction, min, max = 0.057008109 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2947589e-07, Final residual = 5.5527251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8174353e-09, Final residual = 1.022474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827085 0 0.35035929 water fraction, min, max = 0.057007709 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088270449 0 0.35035763 water fraction, min, max = 0.05700811 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827085 0 0.35035929 water fraction, min, max = 0.057007709 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088270449 0 0.35035763 water fraction, min, max = 0.05700811 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5493473e-08, Final residual = 7.2829548e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4413343e-09, Final residual = 3.7755629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5862.92 s ClockTime = 6003 s fluxAdjustedLocalCo Co mean: 0.092834872 max: 0.59994462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093058204 -> dtInletScale=644.75777 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=644.75777 -> dtScale=1.0000923 deltaT = 0.62191049 Time = 2577.56 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 = 0.088270048 0 0.35035597 water fraction, min, max = 0.057008511 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088269647 0 0.35035431 water fraction, min, max = 0.057008911 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088270048 0 0.35035597 water fraction, min, max = 0.05700851 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088269648 0 0.35035431 water fraction, min, max = 0.057008911 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2933417e-07, Final residual = 5.5566365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7294371e-09, Final residual = 4.617992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088270048 0 0.35035597 water fraction, min, max = 0.057008511 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088269647 0 0.35035431 water fraction, min, max = 0.057008912 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088270048 0 0.35035597 water fraction, min, max = 0.057008511 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088269648 0 0.35035431 water fraction, min, max = 0.057008912 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5259136e-08, Final residual = 7.3440285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3815451e-09, Final residual = 3.6555245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5863.57 s ClockTime = 6004 s fluxAdjustedLocalCo Co mean: 0.092832481 max: 0.59992837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093058204 -> dtInletScale=644.75777 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=644.75777 -> dtScale=1.0001194 deltaT = 0.62191049 Time = 2578.19 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 = 0.088269247 0 0.35035265 water fraction, min, max = 0.057009312 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088268846 0 0.35035099 water fraction, min, max = 0.057009713 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088269247 0 0.35035265 water fraction, min, max = 0.057009312 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088268846 0 0.35035099 water fraction, min, max = 0.057009712 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2897377e-07, Final residual = 5.5529558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7410645e-09, Final residual = 6.7609017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088269247 0 0.35035265 water fraction, min, max = 0.057009312 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088268846 0 0.35035099 water fraction, min, max = 0.057009713 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088269247 0 0.35035265 water fraction, min, max = 0.057009312 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088268846 0 0.35035099 water fraction, min, max = 0.057009713 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5340817e-08, Final residual = 7.2610198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4180116e-09, Final residual = 4.6734149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5864.22 s ClockTime = 6005 s fluxAdjustedLocalCo Co mean: 0.092830089 max: 0.59991212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093058204 -> dtInletScale=644.75777 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=644.75777 -> dtScale=1.0001465 deltaT = 0.62191049 Time = 2578.81 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 = 0.088268445 0 0.35034933 water fraction, min, max = 0.057010114 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088268044 0 0.35034767 water fraction, min, max = 0.057010514 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088268445 0 0.35034933 water fraction, min, max = 0.057010113 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088268045 0 0.35034767 water fraction, min, max = 0.057010514 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2886248e-07, Final residual = 5.5511575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7200112e-09, Final residual = 3.406649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088268445 0 0.35034933 water fraction, min, max = 0.057010114 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088268045 0 0.35034767 water fraction, min, max = 0.057010515 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088268445 0 0.35034933 water fraction, min, max = 0.057010114 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088268045 0 0.35034767 water fraction, min, max = 0.057010515 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5225991e-08, Final residual = 6.4949489e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4265322e-09, Final residual = 4.9193965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5864.88 s ClockTime = 6005 s fluxAdjustedLocalCo Co mean: 0.092827699 max: 0.59989588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093058204 -> dtInletScale=644.75777 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=644.75777 -> dtScale=1.0001736 deltaT = 0.62191049 Time = 2579.43 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 = 0.088267644 0 0.35034601 water fraction, min, max = 0.057010915 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088267243 0 0.35034435 water fraction, min, max = 0.057011315 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088267644 0 0.35034601 water fraction, min, max = 0.057010914 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088267244 0 0.35034435 water fraction, min, max = 0.057011315 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2850922e-07, Final residual = 5.5445037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.737807e-09, Final residual = 9.8663009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088267644 0 0.35034601 water fraction, min, max = 0.057010915 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088267244 0 0.35034435 water fraction, min, max = 0.057011316 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088267644 0 0.35034601 water fraction, min, max = 0.057010915 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088267244 0 0.35034435 water fraction, min, max = 0.057011316 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5476171e-08, Final residual = 7.2184739e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4475115e-09, Final residual = 4.8331057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5865.54 s ClockTime = 6006 s fluxAdjustedLocalCo Co mean: 0.09282531 max: 0.59987965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093058204 -> dtInletScale=644.75777 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=644.75777 -> dtScale=1.0002006 deltaT = 0.62202485 Time = 2580.05 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 = 0.088266843 0 0.3503427 water fraction, min, max = 0.057011716 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088266442 0 0.35034104 water fraction, min, max = 0.057012116 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088266843 0 0.3503427 water fraction, min, max = 0.057011715 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088266443 0 0.35034104 water fraction, min, max = 0.057012116 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.285582e-07, Final residual = 5.5541909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7671198e-09, Final residual = 1.144214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088266843 0 0.3503427 water fraction, min, max = 0.057011716 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088266442 0 0.35034104 water fraction, min, max = 0.057012117 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088266843 0 0.3503427 water fraction, min, max = 0.057011716 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088266442 0 0.35034104 water fraction, min, max = 0.057012117 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5531661e-08, Final residual = 6.886683e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4108542e-09, Final residual = 3.9070974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5866.19 s ClockTime = 6007 s fluxAdjustedLocalCo Co mean: 0.09283999 max: 0.59997373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093075316 -> dtInletScale=644.63923 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=644.63923 -> dtScale=1.0000438 deltaT = 0.62202485 Time = 2580.67 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 = 0.088266042 0 0.35033938 water fraction, min, max = 0.057012517 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088265641 0 0.35033772 water fraction, min, max = 0.057012917 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088266042 0 0.35033938 water fraction, min, max = 0.057012516 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088265642 0 0.35033772 water fraction, min, max = 0.057012917 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.28235e-07, Final residual = 5.5506042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7572615e-09, Final residual = 3.5238317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088266042 0 0.35033938 water fraction, min, max = 0.057012517 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088265642 0 0.35033772 water fraction, min, max = 0.057012918 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088266042 0 0.35033938 water fraction, min, max = 0.057012517 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088265642 0 0.35033772 water fraction, min, max = 0.057012918 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5175211e-08, Final residual = 6.1571783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3297358e-09, Final residual = 3.0800927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5866.85 s ClockTime = 6008 s fluxAdjustedLocalCo Co mean: 0.092837601 max: 0.5999575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093075316 -> dtInletScale=644.63923 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=644.63923 -> dtScale=1.0000708 deltaT = 0.62202485 Time = 2581.29 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 = 0.088265241 0 0.35033606 water fraction, min, max = 0.057013318 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088264841 0 0.35033441 water fraction, min, max = 0.057013718 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088265241 0 0.35033606 water fraction, min, max = 0.057013317 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088264841 0 0.35033441 water fraction, min, max = 0.057013717 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2795994e-07, Final residual = 5.5368461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8398765e-09, Final residual = 1.0211123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088265241 0 0.35033607 water fraction, min, max = 0.057013318 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088264841 0 0.35033441 water fraction, min, max = 0.057013718 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088265241 0 0.35033607 water fraction, min, max = 0.057013318 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088264841 0 0.35033441 water fraction, min, max = 0.057013718 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.550698e-08, Final residual = 7.3589296e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4775769e-09, Final residual = 5.6279391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5867.5 s ClockTime = 6008 s fluxAdjustedLocalCo Co mean: 0.092835212 max: 0.59994126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093075316 -> dtInletScale=644.63923 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=644.63923 -> dtScale=1.0000979 deltaT = 0.62202485 Time = 2581.92 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 = 0.08826444 0 0.35033275 water fraction, min, max = 0.057014118 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08826404 0 0.35033109 water fraction, min, max = 0.057014518 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08826444 0 0.35033275 water fraction, min, max = 0.057014118 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088264041 0 0.35033109 water fraction, min, max = 0.057014518 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2786692e-07, Final residual = 5.5436538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.781416e-09, Final residual = 8.1782305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088264441 0 0.35033275 water fraction, min, max = 0.057014118 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08826404 0 0.35033109 water fraction, min, max = 0.057014519 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088264441 0 0.35033275 water fraction, min, max = 0.057014118 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088264041 0 0.35033109 water fraction, min, max = 0.057014519 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5263747e-08, Final residual = 6.110646e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4001628e-09, Final residual = 3.3146097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5868.26 s ClockTime = 6009 s fluxAdjustedLocalCo Co mean: 0.092832825 max: 0.59992505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093075316 -> dtInletScale=644.63923 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=644.63923 -> dtScale=1.0001249 deltaT = 0.62202485 Time = 2582.54 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 = 0.08826364 0 0.35032944 water fraction, min, max = 0.057014919 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08826324 0 0.35032778 water fraction, min, max = 0.057015319 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08826364 0 0.35032944 water fraction, min, max = 0.057014918 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088263241 0 0.35032778 water fraction, min, max = 0.057015318 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2750734e-07, Final residual = 5.541538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7314748e-09, Final residual = 6.0618493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08826364 0 0.35032944 water fraction, min, max = 0.057014919 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08826324 0 0.35032778 water fraction, min, max = 0.057015319 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08826364 0 0.35032944 water fraction, min, max = 0.057014919 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08826324 0 0.35032778 water fraction, min, max = 0.057015319 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5259616e-08, Final residual = 5.8310833e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3977412e-09, Final residual = 3.4676329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5868.95 s ClockTime = 6010 s fluxAdjustedLocalCo Co mean: 0.092830438 max: 0.59990883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093075316 -> dtInletScale=644.63923 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=644.63923 -> dtScale=1.000152 deltaT = 0.62202485 Time = 2583.16 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 = 0.08826284 0 0.35032612 water fraction, min, max = 0.057015719 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08826244 0 0.35032447 water fraction, min, max = 0.057016119 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08826284 0 0.35032612 water fraction, min, max = 0.057015718 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088262441 0 0.35032447 water fraction, min, max = 0.057016118 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2738702e-07, Final residual = 5.539478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7348503e-09, Final residual = 3.5121818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08826284 0 0.35032613 water fraction, min, max = 0.057015719 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08826244 0 0.35032447 water fraction, min, max = 0.057016119 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08826284 0 0.35032613 water fraction, min, max = 0.057015719 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08826244 0 0.35032447 water fraction, min, max = 0.057016119 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.52018e-08, Final residual = 7.1887518e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4519717e-09, Final residual = 5.5463267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5869.62 s ClockTime = 6010 s fluxAdjustedLocalCo Co mean: 0.092828051 max: 0.59989261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093075316 -> dtInletScale=644.63923 fluxAdjustedLocalCo dtLocalScale=1.000179, dtInletScale=644.63923 -> dtScale=1.000179 deltaT = 0.62202485 Time = 2583.78 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 = 0.08826204 0 0.35032281 water fraction, min, max = 0.057016519 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08826164 0 0.35032116 water fraction, min, max = 0.057016918 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08826204 0 0.35032281 water fraction, min, max = 0.057016518 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088261641 0 0.35032116 water fraction, min, max = 0.057016918 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.271864e-07, Final residual = 5.5379554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7789208e-09, Final residual = 3.4118931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08826204 0 0.35032281 water fraction, min, max = 0.057016519 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08826164 0 0.35032116 water fraction, min, max = 0.057016919 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08826204 0 0.35032281 water fraction, min, max = 0.057016519 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08826164 0 0.35032116 water fraction, min, max = 0.057016919 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5190348e-08, Final residual = 7.3139683e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4342383e-09, Final residual = 7.3375171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5870.27 s ClockTime = 6011 s fluxAdjustedLocalCo Co mean: 0.092825666 max: 0.5998764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093075316 -> dtInletScale=644.63923 fluxAdjustedLocalCo dtLocalScale=1.000206, dtInletScale=644.63923 -> dtScale=1.000206 deltaT = 0.62213941 Time = 2584.41 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 = 0.08826124 0 0.3503195 water fraction, min, max = 0.057017319 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08826084 0 0.35031785 water fraction, min, max = 0.057017718 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08826124 0 0.3503195 water fraction, min, max = 0.057017318 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088260841 0 0.35031785 water fraction, min, max = 0.057017718 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2736686e-07, Final residual = 5.5463765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7315725e-09, Final residual = 9.1175175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08826124 0 0.3503195 water fraction, min, max = 0.057017319 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088260841 0 0.35031785 water fraction, min, max = 0.057017719 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08826124 0 0.3503195 water fraction, min, max = 0.057017319 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088260841 0 0.35031785 water fraction, min, max = 0.057017719 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5373184e-08, Final residual = 6.0757291e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4019045e-09, Final residual = 4.1379731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5870.93 s ClockTime = 6012 s fluxAdjustedLocalCo Co mean: 0.092840375 max: 0.59997067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093092457 -> dtInletScale=644.52053 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=644.52053 -> dtScale=1.0000489 deltaT = 0.62213941 Time = 2585.03 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 = 0.088260441 0 0.35031619 water fraction, min, max = 0.057018118 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088260041 0 0.35031454 water fraction, min, max = 0.057018518 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088260441 0 0.35031619 water fraction, min, max = 0.057018118 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088260041 0 0.35031454 water fraction, min, max = 0.057018517 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2690606e-07, Final residual = 5.5380248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7662533e-09, Final residual = 7.4983939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088260441 0 0.35031619 water fraction, min, max = 0.057018118 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088260041 0 0.35031454 water fraction, min, max = 0.057018518 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088260441 0 0.35031619 water fraction, min, max = 0.057018118 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088260041 0 0.35031454 water fraction, min, max = 0.057018518 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.529761e-08, Final residual = 6.1664432e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3869614e-09, Final residual = 3.2609688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5871.57 s ClockTime = 6012 s fluxAdjustedLocalCo Co mean: 0.09283799 max: 0.59995446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093092457 -> dtInletScale=644.52053 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=644.52053 -> dtScale=1.0000759 deltaT = 0.62213941 Time = 2585.65 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 = 0.088259641 0 0.35031288 water fraction, min, max = 0.057018918 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088259241 0 0.35031123 water fraction, min, max = 0.057019317 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088259641 0 0.35031288 water fraction, min, max = 0.057018917 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088259242 0 0.35031123 water fraction, min, max = 0.057019317 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2653556e-07, Final residual = 5.542065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.728064e-09, Final residual = 5.8428791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088259641 0 0.35031288 water fraction, min, max = 0.057018918 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088259242 0 0.35031123 water fraction, min, max = 0.057019318 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088259641 0 0.35031288 water fraction, min, max = 0.057018918 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088259242 0 0.35031123 water fraction, min, max = 0.057019318 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5211072e-08, Final residual = 6.7099022e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3802423e-09, Final residual = 3.2480628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5872.28 s ClockTime = 6013 s fluxAdjustedLocalCo Co mean: 0.092835606 max: 0.59993826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093092457 -> dtInletScale=644.52053 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=644.52053 -> dtScale=1.0001029 deltaT = 0.62213941 Time = 2586.27 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 = 0.088258842 0 0.35030957 water fraction, min, max = 0.057019717 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088258442 0 0.35030792 water fraction, min, max = 0.057020116 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088258842 0 0.35030957 water fraction, min, max = 0.057019716 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088258443 0 0.35030792 water fraction, min, max = 0.057020116 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2630349e-07, Final residual = 5.5371656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7472228e-09, Final residual = 3.928009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088258842 0 0.35030957 water fraction, min, max = 0.057019717 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088258442 0 0.35030792 water fraction, min, max = 0.057020117 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088258842 0 0.35030957 water fraction, min, max = 0.057019717 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088258442 0 0.35030792 water fraction, min, max = 0.057020117 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5151454e-08, Final residual = 7.0542887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4188355e-09, Final residual = 4.3027455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5872.94 s ClockTime = 6014 s fluxAdjustedLocalCo Co mean: 0.092833222 max: 0.59992206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093092457 -> dtInletScale=644.52053 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=644.52053 -> dtScale=1.0001299 deltaT = 0.62213941 Time = 2586.89 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 = 0.088258043 0 0.35030626 water fraction, min, max = 0.057020516 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088257643 0 0.35030461 water fraction, min, max = 0.057020915 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088258043 0 0.35030626 water fraction, min, max = 0.057020515 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088257644 0 0.35030461 water fraction, min, max = 0.057020915 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2615116e-07, Final residual = 5.5378861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6815864e-09, Final residual = 3.5928269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088258043 0 0.35030627 water fraction, min, max = 0.057020516 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088257644 0 0.35030461 water fraction, min, max = 0.057020916 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088258043 0 0.35030627 water fraction, min, max = 0.057020516 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088257644 0 0.35030461 water fraction, min, max = 0.057020916 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5179073e-08, Final residual = 7.2892561e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4055413e-09, Final residual = 5.911104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5873.59 s ClockTime = 6014 s fluxAdjustedLocalCo Co mean: 0.092830838 max: 0.59990586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093092457 -> dtInletScale=644.52053 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=644.52053 -> dtScale=1.0001569 deltaT = 0.62213941 Time = 2587.52 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 = 0.088257244 0 0.35030296 water fraction, min, max = 0.057021315 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088256845 0 0.3503013 water fraction, min, max = 0.057021714 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088257244 0 0.35030296 water fraction, min, max = 0.057021314 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088256845 0 0.3503013 water fraction, min, max = 0.057021713 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2595744e-07, Final residual = 5.5281087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7340933e-09, Final residual = 6.5184379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088257244 0 0.35030296 water fraction, min, max = 0.057021315 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088256845 0 0.3503013 water fraction, min, max = 0.057021715 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088257244 0 0.35030296 water fraction, min, max = 0.057021315 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088256845 0 0.3503013 water fraction, min, max = 0.057021715 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5157857e-08, Final residual = 6.4641315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3681621e-09, Final residual = 4.4336255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5874.23 s ClockTime = 6015 s fluxAdjustedLocalCo Co mean: 0.092828456 max: 0.59988968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093092457 -> dtInletScale=644.52053 fluxAdjustedLocalCo dtLocalScale=1.0001839, dtInletScale=644.52053 -> dtScale=1.0001839 deltaT = 0.62225413 Time = 2588.14 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 = 0.088256445 0 0.35029965 water fraction, min, max = 0.057022114 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088256046 0 0.350298 water fraction, min, max = 0.057022513 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088256445 0 0.35029965 water fraction, min, max = 0.057022113 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088256046 0 0.350298 water fraction, min, max = 0.057022512 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.259091e-07, Final residual = 5.5355331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7758022e-09, Final residual = 1.1802532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088256445 0 0.35029965 water fraction, min, max = 0.057022114 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088256046 0 0.350298 water fraction, min, max = 0.057022513 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088256445 0 0.35029965 water fraction, min, max = 0.057022114 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088256046 0 0.350298 water fraction, min, max = 0.057022513 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5414263e-08, Final residual = 7.1801072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4460657e-09, Final residual = 3.6209086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5874.9 s ClockTime = 6016 s fluxAdjustedLocalCo Co mean: 0.092843192 max: 0.59998411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093109623 -> dtInletScale=644.40171 fluxAdjustedLocalCo dtLocalScale=1.0000265, dtInletScale=644.40171 -> dtScale=1.0000265 deltaT = 0.62225413 Time = 2588.76 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 = 0.088255647 0 0.35029634 water fraction, min, max = 0.057022912 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088255247 0 0.35029469 water fraction, min, max = 0.057023311 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088255647 0 0.35029634 water fraction, min, max = 0.057022912 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088255248 0 0.35029469 water fraction, min, max = 0.057023311 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2571044e-07, Final residual = 5.530135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6718252e-09, Final residual = 3.426119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088255647 0 0.35029635 water fraction, min, max = 0.057022912 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088255248 0 0.35029469 water fraction, min, max = 0.057023312 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088255647 0 0.35029635 water fraction, min, max = 0.057022912 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088255248 0 0.35029469 water fraction, min, max = 0.057023312 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5099368e-08, Final residual = 7.2296393e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4432169e-09, Final residual = 5.9773877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5875.57 s ClockTime = 6016 s fluxAdjustedLocalCo Co mean: 0.092840809 max: 0.59996792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093109623 -> dtInletScale=644.40171 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=644.40171 -> dtScale=1.0000535 deltaT = 0.62225413 Time = 2589.38 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 = 0.088254848 0 0.35029304 water fraction, min, max = 0.057023711 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088254449 0 0.35029139 water fraction, min, max = 0.05702411 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088254848 0 0.35029304 water fraction, min, max = 0.05702371 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08825445 0 0.35029139 water fraction, min, max = 0.057024109 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2543191e-07, Final residual = 5.5278088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7168393e-09, Final residual = 4.7429307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088254848 0 0.35029304 water fraction, min, max = 0.057023711 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088254449 0 0.35029139 water fraction, min, max = 0.05702411 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088254848 0 0.35029304 water fraction, min, max = 0.057023711 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088254449 0 0.35029139 water fraction, min, max = 0.05702411 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5131256e-08, Final residual = 7.1389057e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4088795e-09, Final residual = 5.3906585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5876.31 s ClockTime = 6017 s fluxAdjustedLocalCo Co mean: 0.092838428 max: 0.59995174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093109623 -> dtInletScale=644.40171 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=644.40171 -> dtScale=1.0000804 deltaT = 0.62225413 Time = 2590 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08825405 0 0.35028974 water fraction, min, max = 0.057024509 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088253651 0 0.35028808 water fraction, min, max = 0.057024908 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08825405 0 0.35028974 water fraction, min, max = 0.057024508 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088253652 0 0.35028808 water fraction, min, max = 0.057024907 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2523096e-07, Final residual = 5.5268575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7440112e-09, Final residual = 7.2142133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08825405 0 0.35028974 water fraction, min, max = 0.057024509 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088253651 0 0.35028808 water fraction, min, max = 0.057024908 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08825405 0 0.35028974 water fraction, min, max = 0.057024509 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088253651 0 0.35028808 water fraction, min, max = 0.057024908 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5191236e-08, Final residual = 6.2147959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4161943e-09, Final residual = 3.4074863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5876.97 s ClockTime = 6018 s fluxAdjustedLocalCo Co mean: 0.092836048 max: 0.59993557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093109623 -> dtInletScale=644.40171 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=644.40171 -> dtScale=1.0001074 deltaT = 0.62225413 Time = 2590.63 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 = 0.088253252 0 0.35028643 water fraction, min, max = 0.057025307 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088252853 0 0.35028478 water fraction, min, max = 0.057025705 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088253252 0 0.35028643 water fraction, min, max = 0.057025306 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088252854 0 0.35028478 water fraction, min, max = 0.057025705 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2496177e-07, Final residual = 5.5214878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7260685e-09, Final residual = 4.1169418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088253252 0 0.35028643 water fraction, min, max = 0.057025307 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088252853 0 0.35028478 water fraction, min, max = 0.057025706 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088253252 0 0.35028643 water fraction, min, max = 0.057025307 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088252853 0 0.35028478 water fraction, min, max = 0.057025706 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5094247e-08, Final residual = 5.8985428e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3949527e-09, Final residual = 3.2466549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5877.68 s ClockTime = 6019 s fluxAdjustedLocalCo Co mean: 0.092833668 max: 0.5999194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093109623 -> dtInletScale=644.40171 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=644.40171 -> dtScale=1.0001343 deltaT = 0.62225413 Time = 2591.25 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 = 0.088252454 0 0.35028313 water fraction, min, max = 0.057026105 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088252055 0 0.35028148 water fraction, min, max = 0.057026503 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088252454 0 0.35028313 water fraction, min, max = 0.057026104 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088252056 0 0.35028148 water fraction, min, max = 0.057026503 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2470358e-07, Final residual = 5.5200959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7427228e-09, Final residual = 3.4575699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088252454 0 0.35028313 water fraction, min, max = 0.057026105 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088252056 0 0.35028148 water fraction, min, max = 0.057026504 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088252454 0 0.35028313 water fraction, min, max = 0.057026105 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088252056 0 0.35028148 water fraction, min, max = 0.057026504 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5081293e-08, Final residual = 5.8354866e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3792089e-09, Final residual = 3.1660164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5878.37 s ClockTime = 6019 s fluxAdjustedLocalCo Co mean: 0.092831289 max: 0.59990323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093109623 -> dtInletScale=644.40171 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=644.40171 -> dtScale=1.0001613 deltaT = 0.62225413 Time = 2591.87 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 = 0.088251657 0 0.35027983 water fraction, min, max = 0.057026902 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088251258 0 0.35027818 water fraction, min, max = 0.057027301 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088251657 0 0.35027983 water fraction, min, max = 0.057026902 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088251259 0 0.35027818 water fraction, min, max = 0.0570273 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2448663e-07, Final residual = 5.5241725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6488974e-09, Final residual = 6.4448033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088251657 0 0.35027983 water fraction, min, max = 0.057026902 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088251258 0 0.35027818 water fraction, min, max = 0.057027301 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088251657 0 0.35027983 water fraction, min, max = 0.057026902 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088251258 0 0.35027818 water fraction, min, max = 0.057027301 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5109152e-08, Final residual = 7.2931992e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4541828e-09, Final residual = 6.1571566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5879.03 s ClockTime = 6020 s fluxAdjustedLocalCo Co mean: 0.09282891 max: 0.59988707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093109623 -> dtInletScale=644.40171 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=644.40171 -> dtScale=1.0001883 deltaT = 0.62236904 Time = 2592.49 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 = 0.088250859 0 0.35027653 water fraction, min, max = 0.0570277 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088250461 0 0.35027488 water fraction, min, max = 0.057028098 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088250859 0 0.35027653 water fraction, min, max = 0.057027699 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088250461 0 0.35027488 water fraction, min, max = 0.057028098 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2465105e-07, Final residual = 5.5210091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7613682e-09, Final residual = 6.476043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088250859 0 0.35027653 water fraction, min, max = 0.0570277 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088250461 0 0.35027488 water fraction, min, max = 0.057028099 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088250859 0 0.35027653 water fraction, min, max = 0.0570277 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088250461 0 0.35027488 water fraction, min, max = 0.057028099 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5139412e-08, Final residual = 6.3285044e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3895198e-09, Final residual = 3.2643096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5879.7 s ClockTime = 6021 s fluxAdjustedLocalCo Co mean: 0.092843675 max: 0.59998169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093126818 -> dtInletScale=644.28272 fluxAdjustedLocalCo dtLocalScale=1.0000305, dtInletScale=644.28272 -> dtScale=1.0000305 deltaT = 0.62236904 Time = 2593.12 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 = 0.088250062 0 0.35027323 water fraction, min, max = 0.057028497 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088249663 0 0.35027157 water fraction, min, max = 0.057028895 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088250062 0 0.35027323 water fraction, min, max = 0.057028496 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088249664 0 0.35027157 water fraction, min, max = 0.057028895 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2410375e-07, Final residual = 5.5224047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6853646e-09, Final residual = 3.4522788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088250062 0 0.35027323 water fraction, min, max = 0.057028497 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088249664 0 0.35027158 water fraction, min, max = 0.057028896 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088250062 0 0.35027323 water fraction, min, max = 0.057028497 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088249664 0 0.35027158 water fraction, min, max = 0.057028896 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5098847e-08, Final residual = 6.7889836e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3786452e-09, Final residual = 4.6619363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5880.34 s ClockTime = 6021 s fluxAdjustedLocalCo Co mean: 0.092841297 max: 0.59996553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093126818 -> dtInletScale=644.28272 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=644.28272 -> dtScale=1.0000575 deltaT = 0.62236904 Time = 2593.74 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 = 0.088249265 0 0.35026993 water fraction, min, max = 0.057029294 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088248866 0 0.35026828 water fraction, min, max = 0.057029692 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088249265 0 0.35026993 water fraction, min, max = 0.057029293 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088248867 0 0.35026828 water fraction, min, max = 0.057029692 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.239088e-07, Final residual = 5.5251874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7221968e-09, Final residual = 1.5527162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088249265 0 0.35026993 water fraction, min, max = 0.057029294 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088248866 0 0.35026828 water fraction, min, max = 0.057029693 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088249265 0 0.35026993 water fraction, min, max = 0.057029294 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088248867 0 0.35026828 water fraction, min, max = 0.057029693 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5657949e-08, Final residual = 6.7330848e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4772037e-09, Final residual = 4.6356859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5881.01 s ClockTime = 6022 s fluxAdjustedLocalCo Co mean: 0.092838919 max: 0.59994937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093126818 -> dtInletScale=644.28272 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=644.28272 -> dtScale=1.0000844 deltaT = 0.62236904 Time = 2594.36 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 = 0.088248468 0 0.35026663 water fraction, min, max = 0.057030091 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088248069 0 0.35026498 water fraction, min, max = 0.057030489 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088248468 0 0.35026663 water fraction, min, max = 0.05703009 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08824807 0 0.35026498 water fraction, min, max = 0.057030489 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2380607e-07, Final residual = 5.5230595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7339783e-09, Final residual = 3.891053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088248468 0 0.35026663 water fraction, min, max = 0.057030091 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08824807 0 0.35026498 water fraction, min, max = 0.05703049 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088248468 0 0.35026663 water fraction, min, max = 0.057030091 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08824807 0 0.35026498 water fraction, min, max = 0.05703049 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.505458e-08, Final residual = 6.2301192e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.399304e-09, Final residual = 4.342856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5881.64 s ClockTime = 6023 s fluxAdjustedLocalCo Co mean: 0.092836542 max: 0.59993322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093126818 -> dtInletScale=644.28272 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=644.28272 -> dtScale=1.0001113 deltaT = 0.62236904 Time = 2594.98 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 = 0.088247671 0 0.35026333 water fraction, min, max = 0.057030888 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088247273 0 0.35026168 water fraction, min, max = 0.057031286 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088247671 0 0.35026333 water fraction, min, max = 0.057030887 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088247273 0 0.35026168 water fraction, min, max = 0.057031285 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2352146e-07, Final residual = 5.5248128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6606354e-09, Final residual = 4.5330885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088247671 0 0.35026333 water fraction, min, max = 0.057030888 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088247273 0 0.35026168 water fraction, min, max = 0.057031286 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088247671 0 0.35026333 water fraction, min, max = 0.057030888 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088247273 0 0.35026168 water fraction, min, max = 0.057031286 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4998236e-08, Final residual = 6.9416141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4418329e-09, Final residual = 3.4796392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5882.32 s ClockTime = 6023 s fluxAdjustedLocalCo Co mean: 0.092834167 max: 0.59991708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093126818 -> dtInletScale=644.28272 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=644.28272 -> dtScale=1.0001382 deltaT = 0.62236904 Time = 2595.61 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 = 0.088246875 0 0.35026003 water fraction, min, max = 0.057031684 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088246476 0 0.35025838 water fraction, min, max = 0.057032082 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088246875 0 0.35026003 water fraction, min, max = 0.057031684 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088246477 0 0.35025838 water fraction, min, max = 0.057032082 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2321041e-07, Final residual = 5.5215521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7467323e-09, Final residual = 7.1742981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088246875 0 0.35026003 water fraction, min, max = 0.057031684 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088246477 0 0.35025838 water fraction, min, max = 0.057032083 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088246875 0 0.35026003 water fraction, min, max = 0.057031684 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088246477 0 0.35025838 water fraction, min, max = 0.057032083 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.508597e-08, Final residual = 7.1147087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.416017e-09, Final residual = 3.5106014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5882.97 s ClockTime = 6024 s fluxAdjustedLocalCo Co mean: 0.092831792 max: 0.59990094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093126818 -> dtInletScale=644.28272 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=644.28272 -> dtScale=1.0001651 deltaT = 0.62236904 Time = 2596.23 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 = 0.088246078 0 0.35025673 water fraction, min, max = 0.057032481 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08824568 0 0.35025509 water fraction, min, max = 0.057032878 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088246078 0 0.35025673 water fraction, min, max = 0.05703248 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088245681 0 0.35025509 water fraction, min, max = 0.057032878 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2303546e-07, Final residual = 5.517236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7374051e-09, Final residual = 5.5502636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088246078 0 0.35025673 water fraction, min, max = 0.057032481 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08824568 0 0.35025509 water fraction, min, max = 0.057032879 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088246078 0 0.35025673 water fraction, min, max = 0.05703248 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08824568 0 0.35025509 water fraction, min, max = 0.057032879 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5029702e-08, Final residual = 7.2154516e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4462979e-09, Final residual = 5.0723317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5883.6 s ClockTime = 6025 s fluxAdjustedLocalCo Co mean: 0.092829417 max: 0.5998848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093126818 -> dtInletScale=644.28272 fluxAdjustedLocalCo dtLocalScale=1.000192, dtInletScale=644.28272 -> dtScale=1.000192 deltaT = 0.62248415 Time = 2596.85 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 = 0.088245282 0 0.35025344 water fraction, min, max = 0.057033277 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088244884 0 0.35025179 water fraction, min, max = 0.057033674 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088245282 0 0.35025344 water fraction, min, max = 0.057033276 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088244885 0 0.35025179 water fraction, min, max = 0.057033674 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2311268e-07, Final residual = 5.5195763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7147497e-09, Final residual = 3.459475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088245282 0 0.35025344 water fraction, min, max = 0.057033277 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088244884 0 0.35025179 water fraction, min, max = 0.057033675 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088245282 0 0.35025344 water fraction, min, max = 0.057033277 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088244884 0 0.35025179 water fraction, min, max = 0.057033675 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4967779e-08, Final residual = 7.2401034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4435241e-09, Final residual = 5.3707517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5884.26 s ClockTime = 6025 s fluxAdjustedLocalCo Co mean: 0.09284421 max: 0.5999796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093144041 -> dtInletScale=644.16359 fluxAdjustedLocalCo dtLocalScale=1.000034, dtInletScale=644.16359 -> dtScale=1.000034 deltaT = 0.62248415 Time = 2597.47 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 = 0.088244486 0 0.35025014 water fraction, min, max = 0.057034073 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088244088 0 0.3502485 water fraction, min, max = 0.05703447 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088244486 0 0.35025014 water fraction, min, max = 0.057034072 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088244089 0 0.3502485 water fraction, min, max = 0.05703447 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2275325e-07, Final residual = 5.5087844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7299777e-09, Final residual = 7.7865777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088244486 0 0.35025014 water fraction, min, max = 0.057034073 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088244088 0 0.3502485 water fraction, min, max = 0.057034471 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088244486 0 0.35025014 water fraction, min, max = 0.057034073 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088244088 0 0.3502485 water fraction, min, max = 0.057034471 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5159978e-08, Final residual = 5.9558347e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3871197e-09, Final residual = 4.0038462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5884.9 s ClockTime = 6026 s fluxAdjustedLocalCo Co mean: 0.092841836 max: 0.59996347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093144041 -> dtInletScale=644.16359 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=644.16359 -> dtScale=1.0000609 deltaT = 0.62248415 Time = 2598.1 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 = 0.08824369 0 0.35024685 water fraction, min, max = 0.057034869 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088243292 0 0.3502452 water fraction, min, max = 0.057035266 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08824369 0 0.35024685 water fraction, min, max = 0.057034868 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088243293 0 0.3502452 water fraction, min, max = 0.057035266 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2249621e-07, Final residual = 5.5131106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7149244e-09, Final residual = 3.4811289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08824369 0 0.35024685 water fraction, min, max = 0.057034869 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088243293 0 0.3502452 water fraction, min, max = 0.057035267 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08824369 0 0.35024685 water fraction, min, max = 0.057034869 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088243293 0 0.3502452 water fraction, min, max = 0.057035267 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4997698e-08, Final residual = 5.7662241e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3341144e-09, Final residual = 3.0440703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5885.56 s ClockTime = 6027 s fluxAdjustedLocalCo Co mean: 0.092839463 max: 0.59994735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093144041 -> dtInletScale=644.16359 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=644.16359 -> dtScale=1.0000878 deltaT = 0.62248415 Time = 2598.72 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 = 0.088242895 0 0.35024355 water fraction, min, max = 0.057035664 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088242497 0 0.35024191 water fraction, min, max = 0.057036062 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088242895 0 0.35024355 water fraction, min, max = 0.057035664 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088242497 0 0.35024191 water fraction, min, max = 0.057036061 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2226315e-07, Final residual = 5.5164664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6779263e-09, Final residual = 3.4852276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088242895 0 0.35024356 water fraction, min, max = 0.057035664 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088242497 0 0.35024191 water fraction, min, max = 0.057036062 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088242895 0 0.35024356 water fraction, min, max = 0.057035664 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088242497 0 0.35024191 water fraction, min, max = 0.057036062 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4945244e-08, Final residual = 5.8467082e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4076087e-09, Final residual = 3.3201978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5886.19 s ClockTime = 6027 s fluxAdjustedLocalCo Co mean: 0.09283709 max: 0.59993122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093144041 -> dtInletScale=644.16359 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=644.16359 -> dtScale=1.0001146 deltaT = 0.62248415 Time = 2599.34 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 = 0.088242099 0 0.35024026 water fraction, min, max = 0.05703646 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088241702 0 0.35023862 water fraction, min, max = 0.057036857 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088242099 0 0.35024026 water fraction, min, max = 0.057036459 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088241702 0 0.35023862 water fraction, min, max = 0.057036856 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2207767e-07, Final residual = 5.5049224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7649137e-09, Final residual = 7.523895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088242099 0 0.35024026 water fraction, min, max = 0.05703646 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088241702 0 0.35023862 water fraction, min, max = 0.057036858 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088242099 0 0.35024026 water fraction, min, max = 0.05703646 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088241702 0 0.35023862 water fraction, min, max = 0.057036858 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.50943e-08, Final residual = 6.2872462e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.360165e-09, Final residual = 3.1195026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5886.85 s ClockTime = 6028 s fluxAdjustedLocalCo Co mean: 0.092834718 max: 0.5999151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093144041 -> dtInletScale=644.16359 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=644.16359 -> dtScale=1.0001415 deltaT = 0.62248415 Time = 2599.96 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 = 0.088241304 0 0.35023697 water fraction, min, max = 0.057037255 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088240906 0 0.35023532 water fraction, min, max = 0.057037652 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088241304 0 0.35023697 water fraction, min, max = 0.057037254 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088240907 0 0.35023532 water fraction, min, max = 0.057037652 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2175847e-07, Final residual = 5.5075462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6737135e-09, Final residual = 5.9690906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088241304 0 0.35023697 water fraction, min, max = 0.057037255 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088240907 0 0.35023532 water fraction, min, max = 0.057037653 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088241304 0 0.35023697 water fraction, min, max = 0.057037255 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088240907 0 0.35023532 water fraction, min, max = 0.057037653 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5019381e-08, Final residual = 6.5420482e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3869533e-09, Final residual = 3.3881963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5887.52 s ClockTime = 6029 s fluxAdjustedLocalCo Co mean: 0.092832347 max: 0.59989899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093144041 -> dtInletScale=644.16359 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=644.16359 -> dtScale=1.0001684 deltaT = 0.62248415 Time = 2600.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088240509 0 0.35023368 water fraction, min, max = 0.05703805 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088240112 0 0.35023203 water fraction, min, max = 0.057038447 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088240509 0 0.35023368 water fraction, min, max = 0.057038049 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088240112 0 0.35023203 water fraction, min, max = 0.057038447 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2158117e-07, Final residual = 5.5152371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6133287e-09, Final residual = 3.2798162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088240509 0 0.35023368 water fraction, min, max = 0.05703805 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088240112 0 0.35023203 water fraction, min, max = 0.057038448 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088240509 0 0.35023368 water fraction, min, max = 0.05703805 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088240112 0 0.35023203 water fraction, min, max = 0.057038448 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4883275e-08, Final residual = 6.8641788e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4832561e-09, Final residual = 5.2062338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5888.25 s ClockTime = 6029 s fluxAdjustedLocalCo Co mean: 0.092829976 max: 0.59988288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093144041 -> dtInletScale=644.16359 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=644.16359 -> dtScale=1.0001952 deltaT = 0.62259944 Time = 2601.21 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 = 0.088239714 0 0.35023039 water fraction, min, max = 0.057038845 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088239317 0 0.35022874 water fraction, min, max = 0.057039242 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088239714 0 0.35023039 water fraction, min, max = 0.057038844 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088239317 0 0.35022874 water fraction, min, max = 0.057039241 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2170785e-07, Final residual = 5.5153915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6993498e-09, Final residual = 4.115005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088239714 0 0.35023039 water fraction, min, max = 0.057038845 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088239317 0 0.35022874 water fraction, min, max = 0.057039242 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088239714 0 0.35023039 water fraction, min, max = 0.057038845 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088239317 0 0.35022874 water fraction, min, max = 0.057039242 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.494149e-08, Final residual = 6.6702444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3781204e-09, Final residual = 4.8813462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5888.97 s ClockTime = 6030 s fluxAdjustedLocalCo Co mean: 0.092844799 max: 0.59997787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093161294 -> dtInletScale=644.0443 fluxAdjustedLocalCo dtLocalScale=1.0000369, dtInletScale=644.0443 -> dtScale=1.0000369 deltaT = 0.62259944 Time = 2601.83 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 = 0.088238919 0 0.3502271 water fraction, min, max = 0.05703964 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238522 0 0.35022545 water fraction, min, max = 0.057040037 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238919 0 0.3502271 water fraction, min, max = 0.057039639 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238523 0 0.35022545 water fraction, min, max = 0.057040036 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2134109e-07, Final residual = 5.495822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6251417e-09, Final residual = 5.3764685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238919 0 0.3502271 water fraction, min, max = 0.05703964 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238522 0 0.35022545 water fraction, min, max = 0.057040037 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238919 0 0.3502271 water fraction, min, max = 0.05703964 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238522 0 0.35022545 water fraction, min, max = 0.057040037 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4972173e-08, Final residual = 6.8140312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.42416e-09, Final residual = 3.5557052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5889.62 s ClockTime = 6031 s fluxAdjustedLocalCo Co mean: 0.092842429 max: 0.59996177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093161294 -> dtInletScale=644.0443 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=644.0443 -> dtScale=1.0000637 deltaT = 0.62259944 Time = 2602.45 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 = 0.088238125 0 0.35022381 water fraction, min, max = 0.057040434 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237727 0 0.35022216 water fraction, min, max = 0.057040831 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238125 0 0.35022381 water fraction, min, max = 0.057040434 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237728 0 0.35022216 water fraction, min, max = 0.057040831 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2104141e-07, Final residual = 5.5047934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6798198e-09, Final residual = 4.1686833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238125 0 0.35022381 water fraction, min, max = 0.057040434 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237728 0 0.35022216 water fraction, min, max = 0.057040832 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238125 0 0.35022381 water fraction, min, max = 0.057040434 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237728 0 0.35022216 water fraction, min, max = 0.057040832 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4944052e-08, Final residual = 6.2373704e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3637069e-09, Final residual = 4.1259169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5890.31 s ClockTime = 6032 s fluxAdjustedLocalCo Co mean: 0.092840059 max: 0.59994566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093161294 -> dtInletScale=644.0443 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=644.0443 -> dtScale=1.0000906 deltaT = 0.62259944 Time = 2603.08 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 = 0.08823733 0 0.35022052 water fraction, min, max = 0.057041229 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236933 0 0.35021888 water fraction, min, max = 0.057041625 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08823733 0 0.35022052 water fraction, min, max = 0.057041228 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236934 0 0.35021888 water fraction, min, max = 0.057041625 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2087886e-07, Final residual = 5.5006899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6761096e-09, Final residual = 3.708283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08823733 0 0.35022052 water fraction, min, max = 0.057041229 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236933 0 0.35021888 water fraction, min, max = 0.057041626 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08823733 0 0.35022052 water fraction, min, max = 0.057041229 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236933 0 0.35021888 water fraction, min, max = 0.057041626 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4812668e-08, Final residual = 7.0786027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4319304e-09, Final residual = 5.5542785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5890.97 s ClockTime = 6032 s fluxAdjustedLocalCo Co mean: 0.09283769 max: 0.59992956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093161294 -> dtInletScale=644.0443 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=644.0443 -> dtScale=1.0001174 deltaT = 0.62259944 Time = 2603.7 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 = 0.088236536 0 0.35021723 water fraction, min, max = 0.057042023 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236139 0 0.35021559 water fraction, min, max = 0.057042419 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236536 0 0.35021723 water fraction, min, max = 0.057042022 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08823614 0 0.35021559 water fraction, min, max = 0.057042419 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2068277e-07, Final residual = 5.5058865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6550647e-09, Final residual = 3.5057096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236536 0 0.35021723 water fraction, min, max = 0.057042023 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236139 0 0.35021559 water fraction, min, max = 0.05704242 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236536 0 0.35021723 water fraction, min, max = 0.057042023 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236139 0 0.35021559 water fraction, min, max = 0.05704242 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4891559e-08, Final residual = 7.1233384e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4285407e-09, Final residual = 5.4007841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5891.67 s ClockTime = 6033 s fluxAdjustedLocalCo Co mean: 0.092835322 max: 0.59991347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093161294 -> dtInletScale=644.0443 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=644.0443 -> dtScale=1.0001442 deltaT = 0.62259944 Time = 2604.32 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 = 0.088235742 0 0.35021395 water fraction, min, max = 0.057042817 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088235345 0 0.3502123 water fraction, min, max = 0.057043213 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088235742 0 0.35021395 water fraction, min, max = 0.057042816 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088235346 0 0.3502123 water fraction, min, max = 0.057043213 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2054433e-07, Final residual = 5.4964937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6900048e-09, Final residual = 6.6951831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088235742 0 0.35021395 water fraction, min, max = 0.057042817 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088235345 0 0.3502123 water fraction, min, max = 0.057043214 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088235742 0 0.35021395 water fraction, min, max = 0.057042817 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088235346 0 0.3502123 water fraction, min, max = 0.057043214 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.496877e-08, Final residual = 6.8526329e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4512936e-09, Final residual = 4.0176127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5892.32 s ClockTime = 6034 s fluxAdjustedLocalCo Co mean: 0.092832955 max: 0.59989738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093161294 -> dtInletScale=644.0443 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=644.0443 -> dtScale=1.0001711 deltaT = 0.62259944 Time = 2604.94 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 = 0.088234948 0 0.35021066 water fraction, min, max = 0.057043611 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088234552 0 0.35020902 water fraction, min, max = 0.057044007 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088234948 0 0.35021066 water fraction, min, max = 0.05704361 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088234552 0 0.35020902 water fraction, min, max = 0.057044006 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2019028e-07, Final residual = 5.4910239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.721468e-09, Final residual = 4.513508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088234949 0 0.35021066 water fraction, min, max = 0.05704361 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088234552 0 0.35020902 water fraction, min, max = 0.057044007 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088234949 0 0.35021066 water fraction, min, max = 0.05704361 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088234552 0 0.35020902 water fraction, min, max = 0.057044007 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4895566e-08, Final residual = 6.0215021e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3651455e-09, Final residual = 3.1953067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5893.01 s ClockTime = 6034 s fluxAdjustedLocalCo Co mean: 0.092830588 max: 0.5998813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093161294 -> dtInletScale=644.0443 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=644.0443 -> dtScale=1.0001979 deltaT = 0.62271493 Time = 2605.57 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 = 0.088234155 0 0.35020738 water fraction, min, max = 0.057044404 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088233758 0 0.35020573 water fraction, min, max = 0.057044801 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088234155 0 0.35020738 water fraction, min, max = 0.057044403 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088233759 0 0.35020573 water fraction, min, max = 0.0570448 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.201031e-07, Final residual = 5.4977112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7041525e-09, Final residual = 3.3242321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088234155 0 0.35020738 water fraction, min, max = 0.057044404 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088233758 0 0.35020573 water fraction, min, max = 0.057044801 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088234155 0 0.35020738 water fraction, min, max = 0.057044404 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088233758 0 0.35020573 water fraction, min, max = 0.057044801 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.482944e-08, Final residual = 7.2108445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3842637e-09, Final residual = 4.1917221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5893.67 s ClockTime = 6035 s fluxAdjustedLocalCo Co mean: 0.09284544 max: 0.59997648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093178574 -> dtInletScale=643.92485 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=643.92485 -> dtScale=1.0000392 deltaT = 0.62271493 Time = 2606.19 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 = 0.088233361 0 0.35020409 water fraction, min, max = 0.057045198 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088232965 0 0.35020245 water fraction, min, max = 0.057045594 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088233361 0 0.35020409 water fraction, min, max = 0.057045197 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088232965 0 0.35020245 water fraction, min, max = 0.057045593 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1988451e-07, Final residual = 5.4945766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6384181e-09, Final residual = 3.3000303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088233361 0 0.35020409 water fraction, min, max = 0.057045198 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088232965 0 0.35020245 water fraction, min, max = 0.057045594 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088233361 0 0.35020409 water fraction, min, max = 0.057045198 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088232965 0 0.35020245 water fraction, min, max = 0.057045594 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4839508e-08, Final residual = 7.1836616e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3643602e-09, Final residual = 5.6755252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5894.33 s ClockTime = 6036 s fluxAdjustedLocalCo Co mean: 0.092843074 max: 0.5999604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093178574 -> dtInletScale=643.92485 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=643.92485 -> dtScale=1.000066 deltaT = 0.62271493 Time = 2606.81 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 = 0.088232568 0 0.35020081 water fraction, min, max = 0.057045991 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088232171 0 0.35019916 water fraction, min, max = 0.057046387 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088232568 0 0.35020081 water fraction, min, max = 0.05704599 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088232172 0 0.35019916 water fraction, min, max = 0.057046387 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1973414e-07, Final residual = 5.4893866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6890389e-09, Final residual = 8.0456057e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088232568 0 0.35020081 water fraction, min, max = 0.057045991 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088232172 0 0.35019917 water fraction, min, max = 0.057046388 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088232568 0 0.35020081 water fraction, min, max = 0.057045991 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088232172 0 0.35019917 water fraction, min, max = 0.057046388 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5020259e-08, Final residual = 6.3593761e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.416727e-09, Final residual = 3.5788665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5894.98 s ClockTime = 6036 s fluxAdjustedLocalCo Co mean: 0.092840709 max: 0.59994433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093178574 -> dtInletScale=643.92485 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=643.92485 -> dtScale=1.0000928 deltaT = 0.62271493 Time = 2607.43 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 = 0.088231775 0 0.35019752 water fraction, min, max = 0.057046784 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088231378 0 0.35019588 water fraction, min, max = 0.05704718 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088231775 0 0.35019752 water fraction, min, max = 0.057046783 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088231379 0 0.35019588 water fraction, min, max = 0.05704718 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1951016e-07, Final residual = 5.490125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6809632e-09, Final residual = 7.3669027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088231775 0 0.35019752 water fraction, min, max = 0.057046784 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088231379 0 0.35019588 water fraction, min, max = 0.057047181 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088231775 0 0.35019752 water fraction, min, max = 0.057046784 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088231379 0 0.35019588 water fraction, min, max = 0.057047181 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4958852e-08, Final residual = 7.2977901e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3761607e-09, Final residual = 5.6567377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5895.65 s ClockTime = 6037 s fluxAdjustedLocalCo Co mean: 0.092838344 max: 0.59992825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093178574 -> dtInletScale=643.92485 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=643.92485 -> dtScale=1.0001196 deltaT = 0.62271493 Time = 2608.06 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 = 0.088230982 0 0.35019424 water fraction, min, max = 0.057047577 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088230586 0 0.3501926 water fraction, min, max = 0.057047973 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088230982 0 0.35019424 water fraction, min, max = 0.057047576 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088230586 0 0.3501926 water fraction, min, max = 0.057047972 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1925603e-07, Final residual = 5.4902972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6920168e-09, Final residual = 5.2079027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088230982 0 0.35019424 water fraction, min, max = 0.057047577 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088230586 0 0.3501926 water fraction, min, max = 0.057047974 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088230982 0 0.35019424 water fraction, min, max = 0.057047577 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088230586 0 0.3501926 water fraction, min, max = 0.057047973 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4891426e-08, Final residual = 6.908325e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4263011e-09, Final residual = 5.1896092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5896.3 s ClockTime = 6038 s fluxAdjustedLocalCo Co mean: 0.092835979 max: 0.59991218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093178574 -> dtInletScale=643.92485 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=643.92485 -> dtScale=1.0001464 deltaT = 0.62271493 Time = 2608.68 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 = 0.088230189 0 0.35019096 water fraction, min, max = 0.05704837 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088229793 0 0.35018932 water fraction, min, max = 0.057048766 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088230189 0 0.35019096 water fraction, min, max = 0.057048369 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088229794 0 0.35018932 water fraction, min, max = 0.057048765 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1901024e-07, Final residual = 5.4892316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6362644e-09, Final residual = 3.5730129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088230189 0 0.35019096 water fraction, min, max = 0.05704837 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088229793 0 0.35018932 water fraction, min, max = 0.057048766 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088230189 0 0.35019096 water fraction, min, max = 0.05704837 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088229793 0 0.35018932 water fraction, min, max = 0.057048766 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4753503e-08, Final residual = 7.123679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3962198e-09, Final residual = 5.6551931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5896.95 s ClockTime = 6038 s fluxAdjustedLocalCo Co mean: 0.092833616 max: 0.59989612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093178574 -> dtInletScale=643.92485 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=643.92485 -> dtScale=1.0001732 deltaT = 0.62271493 Time = 2609.3 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 = 0.088229397 0 0.35018768 water fraction, min, max = 0.057049162 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088229001 0 0.35018604 water fraction, min, max = 0.057049558 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088229397 0 0.35018768 water fraction, min, max = 0.057049161 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088229001 0 0.35018604 water fraction, min, max = 0.057049557 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1881882e-07, Final residual = 5.4797912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7216473e-09, Final residual = 9.0367916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088229397 0 0.35018768 water fraction, min, max = 0.057049162 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088229001 0 0.35018604 water fraction, min, max = 0.057049559 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088229397 0 0.35018768 water fraction, min, max = 0.057049162 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088229001 0 0.35018604 water fraction, min, max = 0.057049558 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.499581e-08, Final residual = 7.1253262e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4012703e-09, Final residual = 4.6212904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5897.62 s ClockTime = 6039 s fluxAdjustedLocalCo Co mean: 0.092831253 max: 0.59988006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093178574 -> dtInletScale=643.92485 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=643.92485 -> dtScale=1.0001999 deltaT = 0.62283061 Time = 2609.93 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 = 0.088228604 0 0.3501844 water fraction, min, max = 0.057049955 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088228208 0 0.35018276 water fraction, min, max = 0.05705035 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088228604 0 0.3501844 water fraction, min, max = 0.057049954 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088228209 0 0.35018276 water fraction, min, max = 0.05705035 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1881084e-07, Final residual = 5.4889799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7097547e-09, Final residual = 5.5538643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088228605 0 0.3501844 water fraction, min, max = 0.057049954 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088228208 0 0.35018276 water fraction, min, max = 0.057050351 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088228605 0 0.3501844 water fraction, min, max = 0.057049954 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088228208 0 0.35018276 water fraction, min, max = 0.057050351 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4896138e-08, Final residual = 7.0451697e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4346989e-09, Final residual = 3.6713751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5898.38 s ClockTime = 6040 s fluxAdjustedLocalCo Co mean: 0.092846135 max: 0.59997544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093195884 -> dtInletScale=643.80526 fluxAdjustedLocalCo dtLocalScale=1.0000409, dtInletScale=643.80526 -> dtScale=1.0000409 deltaT = 0.62283061 Time = 2610.55 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 = 0.088227812 0 0.35018112 water fraction, min, max = 0.057050747 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088227416 0 0.35017948 water fraction, min, max = 0.057051142 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088227812 0 0.35018112 water fraction, min, max = 0.057050746 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088227417 0 0.35017948 water fraction, min, max = 0.057051142 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1843157e-07, Final residual = 5.4884844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7184841e-09, Final residual = 4.7703171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088227812 0 0.35018112 water fraction, min, max = 0.057050747 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088227416 0 0.35017948 water fraction, min, max = 0.057051143 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088227812 0 0.35018112 water fraction, min, max = 0.057050747 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088227416 0 0.35017948 water fraction, min, max = 0.057051143 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.483638e-08, Final residual = 5.6488928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3933682e-09, Final residual = 3.2047587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5899.07 s ClockTime = 6041 s fluxAdjustedLocalCo Co mean: 0.092843772 max: 0.59995938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093195884 -> dtInletScale=643.80526 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=643.80526 -> dtScale=1.0000677 deltaT = 0.62283061 Time = 2611.17 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 = 0.08822702 0 0.35017784 water fraction, min, max = 0.057051539 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088226624 0 0.3501762 water fraction, min, max = 0.057051934 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08822702 0 0.35017784 water fraction, min, max = 0.057051538 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088226625 0 0.3501762 water fraction, min, max = 0.057051934 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1822493e-07, Final residual = 5.4811691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6943173e-09, Final residual = 5.6007963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08822702 0 0.35017784 water fraction, min, max = 0.057051539 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088226624 0 0.3501762 water fraction, min, max = 0.057051935 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08822702 0 0.35017784 water fraction, min, max = 0.057051539 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088226624 0 0.3501762 water fraction, min, max = 0.057051935 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4852145e-08, Final residual = 6.4043559e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4203627e-09, Final residual = 3.5419538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5899.75 s ClockTime = 6041 s fluxAdjustedLocalCo Co mean: 0.092841411 max: 0.59994333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093195884 -> dtInletScale=643.80526 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=643.80526 -> dtScale=1.0000945 deltaT = 0.62283061 Time = 2611.79 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 = 0.088226228 0 0.35017456 water fraction, min, max = 0.057052331 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088225832 0 0.35017292 water fraction, min, max = 0.057052726 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088226228 0 0.35017456 water fraction, min, max = 0.05705233 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088225833 0 0.35017292 water fraction, min, max = 0.057052726 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1796271e-07, Final residual = 5.4839946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6443688e-09, Final residual = 7.3889987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088226228 0 0.35017456 water fraction, min, max = 0.057052331 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088225833 0 0.35017292 water fraction, min, max = 0.057052727 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088226228 0 0.35017456 water fraction, min, max = 0.057052331 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088225833 0 0.35017292 water fraction, min, max = 0.057052727 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4954533e-08, Final residual = 5.8907665e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3441743e-09, Final residual = 3.2766719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5900.41 s ClockTime = 6042 s fluxAdjustedLocalCo Co mean: 0.09283905 max: 0.59992728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093195884 -> dtInletScale=643.80526 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=643.80526 -> dtScale=1.0001212 deltaT = 0.62283061 Time = 2612.42 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 = 0.088225437 0 0.35017129 water fraction, min, max = 0.057053122 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088225041 0 0.35016965 water fraction, min, max = 0.057053518 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088225437 0 0.35017129 water fraction, min, max = 0.057053122 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088225041 0 0.35016965 water fraction, min, max = 0.057053517 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1773266e-07, Final residual = 5.4784456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6670919e-09, Final residual = 5.1602701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088225437 0 0.35017129 water fraction, min, max = 0.057053122 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088225041 0 0.35016965 water fraction, min, max = 0.057053518 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088225437 0 0.35017129 water fraction, min, max = 0.057053122 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088225041 0 0.35016965 water fraction, min, max = 0.057053518 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4766961e-08, Final residual = 6.5357684e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4152629e-09, Final residual = 4.2297212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5901.07 s ClockTime = 6043 s fluxAdjustedLocalCo Co mean: 0.092836689 max: 0.59991124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093195884 -> dtInletScale=643.80526 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=643.80526 -> dtScale=1.000148 deltaT = 0.62283061 Time = 2613.04 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 = 0.088224645 0 0.35016801 water fraction, min, max = 0.057053914 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08822425 0 0.35016637 water fraction, min, max = 0.057054309 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088224645 0 0.35016801 water fraction, min, max = 0.057053913 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08822425 0 0.35016637 water fraction, min, max = 0.057054309 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1754546e-07, Final residual = 5.4806698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7577538e-09, Final residual = 3.5100554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088224645 0 0.35016801 water fraction, min, max = 0.057053914 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08822425 0 0.35016637 water fraction, min, max = 0.05705431 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088224645 0 0.35016801 water fraction, min, max = 0.057053914 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08822425 0 0.35016637 water fraction, min, max = 0.05705431 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.472727e-08, Final residual = 6.3333037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3755619e-09, Final residual = 4.1761561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5901.7 s ClockTime = 6043 s fluxAdjustedLocalCo Co mean: 0.092834329 max: 0.5998952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093195884 -> dtInletScale=643.80526 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=643.80526 -> dtScale=1.0001747 deltaT = 0.62283061 Time = 2613.66 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 = 0.088223854 0 0.35016473 water fraction, min, max = 0.057054705 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088223458 0 0.3501631 water fraction, min, max = 0.0570551 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088223854 0 0.35016473 water fraction, min, max = 0.057054704 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088223459 0 0.3501631 water fraction, min, max = 0.0570551 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1741033e-07, Final residual = 5.4748038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6213768e-09, Final residual = 7.1804341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088223854 0 0.35016474 water fraction, min, max = 0.057054705 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088223459 0 0.3501631 water fraction, min, max = 0.057055101 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088223854 0 0.35016474 water fraction, min, max = 0.057054705 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088223459 0 0.3501631 water fraction, min, max = 0.057055101 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.484216e-08, Final residual = 7.0891037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4248068e-09, Final residual = 5.5772822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5902.37 s ClockTime = 6044 s fluxAdjustedLocalCo Co mean: 0.09283197 max: 0.59987916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093195884 -> dtInletScale=643.80526 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=643.80526 -> dtScale=1.0002014 deltaT = 0.62294649 Time = 2614.29 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 = 0.088223063 0 0.35016146 water fraction, min, max = 0.057055496 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088222667 0 0.35015982 water fraction, min, max = 0.057055891 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088223063 0 0.35016146 water fraction, min, max = 0.057055495 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088222668 0 0.35015982 water fraction, min, max = 0.057055891 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1753354e-07, Final residual = 5.4772741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6887809e-09, Final residual = 6.0172534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088223063 0 0.35016146 water fraction, min, max = 0.057055496 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088222667 0 0.35015982 water fraction, min, max = 0.057055892 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088223063 0 0.35016146 water fraction, min, max = 0.057055496 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088222668 0 0.35015982 water fraction, min, max = 0.057055892 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4813857e-08, Final residual = 6.8157167e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4104919e-09, Final residual = 4.1602855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5903.03 s ClockTime = 6045 s fluxAdjustedLocalCo Co mean: 0.092846882 max: 0.59997473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093213223 -> dtInletScale=643.6855 fluxAdjustedLocalCo dtLocalScale=1.0000421, dtInletScale=643.6855 -> dtScale=1.0000421 deltaT = 0.62294649 Time = 2614.91 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 = 0.088222272 0 0.35015819 water fraction, min, max = 0.057056287 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088221876 0 0.35015655 water fraction, min, max = 0.057056682 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088222272 0 0.35015819 water fraction, min, max = 0.057056286 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088221877 0 0.35015655 water fraction, min, max = 0.057056682 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1703874e-07, Final residual = 5.4770494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6502071e-09, Final residual = 3.529881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088222272 0 0.35015819 water fraction, min, max = 0.057056287 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088221877 0 0.35015655 water fraction, min, max = 0.057056683 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088222272 0 0.35015819 water fraction, min, max = 0.057056287 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088221877 0 0.35015655 water fraction, min, max = 0.057056683 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4699029e-08, Final residual = 5.858466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3989197e-09, Final residual = 4.3327749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5903.69 s ClockTime = 6045 s fluxAdjustedLocalCo Co mean: 0.092844523 max: 0.5999587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093213223 -> dtInletScale=643.6855 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=643.6855 -> dtScale=1.0000688 deltaT = 0.62294649 Time = 2615.53 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 = 0.088221481 0 0.35015491 water fraction, min, max = 0.057057078 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088221086 0 0.35015328 water fraction, min, max = 0.057057473 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088221481 0 0.35015491 water fraction, min, max = 0.057057077 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088221086 0 0.35015328 water fraction, min, max = 0.057057472 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1682383e-07, Final residual = 5.4663316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7434918e-09, Final residual = 9.8760383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088221481 0 0.35015491 water fraction, min, max = 0.057057078 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088221086 0 0.35015328 water fraction, min, max = 0.057057473 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088221481 0 0.35015491 water fraction, min, max = 0.057057078 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088221086 0 0.35015328 water fraction, min, max = 0.057057473 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4956492e-08, Final residual = 7.2900952e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.420352e-09, Final residual = 5.0917959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5904.32 s ClockTime = 6046 s fluxAdjustedLocalCo Co mean: 0.092842165 max: 0.59994267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093213223 -> dtInletScale=643.6855 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=643.6855 -> dtScale=1.0000956 deltaT = 0.62294649 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 = 0.08822069 0 0.35015164 water fraction, min, max = 0.057057869 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088220295 0 0.35015 water fraction, min, max = 0.057058263 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08822069 0 0.35015164 water fraction, min, max = 0.057057868 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088220296 0 0.35015 water fraction, min, max = 0.057058263 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1672525e-07, Final residual = 5.4724057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7197848e-09, Final residual = 1.0217283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088220691 0 0.35015164 water fraction, min, max = 0.057057868 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088220295 0 0.35015 water fraction, min, max = 0.057058264 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088220691 0 0.35015164 water fraction, min, max = 0.057057868 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088220295 0 0.35015 water fraction, min, max = 0.057058264 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4980099e-08, Final residual = 6.0138506e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4412859e-09, Final residual = 3.3398574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5904.98 s ClockTime = 6047 s fluxAdjustedLocalCo Co mean: 0.092839808 max: 0.59992665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093213223 -> dtInletScale=643.6855 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=643.6855 -> dtScale=1.0001223 deltaT = 0.62294649 Time = 2616.78 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 = 0.0882199 0 0.35014837 water fraction, min, max = 0.057058659 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219505 0 0.35014673 water fraction, min, max = 0.057059054 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0882199 0 0.35014837 water fraction, min, max = 0.057058658 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219506 0 0.35014673 water fraction, min, max = 0.057059053 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.163415e-07, Final residual = 5.4737196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6410327e-09, Final residual = 7.7173022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0882199 0 0.35014837 water fraction, min, max = 0.057058659 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219505 0 0.35014673 water fraction, min, max = 0.057059054 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0882199 0 0.35014837 water fraction, min, max = 0.057058659 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219505 0 0.35014673 water fraction, min, max = 0.057059054 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4823293e-08, Final residual = 6.3431902e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.430441e-09, Final residual = 4.6183956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5905.64 s ClockTime = 6047 s fluxAdjustedLocalCo Co mean: 0.092837451 max: 0.59991063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093213223 -> dtInletScale=643.6855 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=643.6855 -> dtScale=1.000149 deltaT = 0.62294649 Time = 2617.4 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 = 0.08821911 0 0.3501451 water fraction, min, max = 0.057059449 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088218715 0 0.35014346 water fraction, min, max = 0.057059844 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08821911 0 0.3501451 water fraction, min, max = 0.057059448 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088218715 0 0.35014346 water fraction, min, max = 0.057059843 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1622851e-07, Final residual = 5.4722023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6804623e-09, Final residual = 5.9279522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08821911 0 0.3501451 water fraction, min, max = 0.057059449 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088218715 0 0.35014346 water fraction, min, max = 0.057059844 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08821911 0 0.3501451 water fraction, min, max = 0.057059449 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088218715 0 0.35014346 water fraction, min, max = 0.057059844 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4795732e-08, Final residual = 7.2417802e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4367046e-09, Final residual = 4.2974922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5906.29 s ClockTime = 6048 s fluxAdjustedLocalCo Co mean: 0.092835095 max: 0.59989462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093213223 -> dtInletScale=643.6855 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=643.6855 -> dtScale=1.0001757 deltaT = 0.62294649 Time = 2618.02 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 = 0.08821832 0 0.35014183 water fraction, min, max = 0.057060239 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088217925 0 0.35014019 water fraction, min, max = 0.057060634 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08821832 0 0.35014183 water fraction, min, max = 0.057060238 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088217926 0 0.35014019 water fraction, min, max = 0.057060633 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1586263e-07, Final residual = 5.4734268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6928649e-09, Final residual = 3.4455866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08821832 0 0.35014183 water fraction, min, max = 0.057060239 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088217925 0 0.35014019 water fraction, min, max = 0.057060634 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08821832 0 0.35014183 water fraction, min, max = 0.057060239 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088217925 0 0.35014019 water fraction, min, max = 0.057060634 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4723839e-08, Final residual = 6.2406294e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4475651e-09, Final residual = 3.6889442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5906.96 s ClockTime = 6049 s fluxAdjustedLocalCo Co mean: 0.09283274 max: 0.59987861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093213223 -> dtInletScale=643.6855 fluxAdjustedLocalCo dtLocalScale=1.0002023, dtInletScale=643.6855 -> dtScale=1.0002023 deltaT = 0.62306256 Time = 2618.65 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 = 0.08821753 0 0.35013856 water fraction, min, max = 0.057061029 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088217135 0 0.35013692 water fraction, min, max = 0.057061423 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08821753 0 0.35013856 water fraction, min, max = 0.057061028 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088217136 0 0.35013692 water fraction, min, max = 0.057061423 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1597581e-07, Final residual = 5.4668391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7084048e-09, Final residual = 1.1549307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08821753 0 0.35013856 water fraction, min, max = 0.057061029 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088217135 0 0.35013692 water fraction, min, max = 0.057061424 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08821753 0 0.35013856 water fraction, min, max = 0.057061029 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088217135 0 0.35013692 water fraction, min, max = 0.057061424 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4988158e-08, Final residual = 6.320114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4015773e-09, Final residual = 3.2996255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5907.6 s ClockTime = 6049 s fluxAdjustedLocalCo Co mean: 0.092847681 max: 0.59997437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093230591 -> dtInletScale=643.56559 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=643.56559 -> dtScale=1.0000427 deltaT = 0.62306256 Time = 2619.27 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 = 0.08821674 0 0.35013529 water fraction, min, max = 0.057061819 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088216345 0 0.35013365 water fraction, min, max = 0.057062213 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08821674 0 0.35013529 water fraction, min, max = 0.057061818 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088216346 0 0.35013365 water fraction, min, max = 0.057062213 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1570116e-07, Final residual = 5.4729732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6940543e-09, Final residual = 5.067612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08821674 0 0.35013529 water fraction, min, max = 0.057061819 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088216346 0 0.35013365 water fraction, min, max = 0.057062214 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08821674 0 0.35013529 water fraction, min, max = 0.057061819 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088216346 0 0.35013365 water fraction, min, max = 0.057062214 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4632607e-08, Final residual = 6.9571829e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.427498e-09, Final residual = 5.1278061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5908.32 s ClockTime = 6050 s fluxAdjustedLocalCo Co mean: 0.092845327 max: 0.59995837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093230591 -> dtInletScale=643.56559 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=643.56559 -> dtScale=1.0000694 deltaT = 0.62306256 Time = 2619.89 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 = 0.088215951 0 0.35013202 water fraction, min, max = 0.057062608 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088215556 0 0.35013039 water fraction, min, max = 0.057063003 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088215951 0 0.35013202 water fraction, min, max = 0.057062607 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088215557 0 0.35013039 water fraction, min, max = 0.057063002 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1542934e-07, Final residual = 5.4689679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6816084e-09, Final residual = 4.2899303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088215951 0 0.35013202 water fraction, min, max = 0.057062608 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088215556 0 0.35013039 water fraction, min, max = 0.057063003 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088215951 0 0.35013202 water fraction, min, max = 0.057062608 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088215556 0 0.35013039 water fraction, min, max = 0.057063003 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4724275e-08, Final residual = 7.1813735e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4329183e-09, Final residual = 6.0835013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5909.04 s ClockTime = 6051 s fluxAdjustedLocalCo Co mean: 0.092842972 max: 0.59994236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093230591 -> dtInletScale=643.56559 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=643.56559 -> dtScale=1.0000961 deltaT = 0.62306256 Time = 2620.52 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 = 0.088215161 0 0.35012875 water fraction, min, max = 0.057063398 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088214767 0 0.35012712 water fraction, min, max = 0.057063792 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088215161 0 0.35012875 water fraction, min, max = 0.057063397 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088214767 0 0.35012712 water fraction, min, max = 0.057063791 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1537945e-07, Final residual = 5.4664461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7110049e-09, Final residual = 3.3271324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088215162 0 0.35012875 water fraction, min, max = 0.057063397 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088214767 0 0.35012712 water fraction, min, max = 0.057063792 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088215162 0 0.35012875 water fraction, min, max = 0.057063397 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088214767 0 0.35012712 water fraction, min, max = 0.057063792 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4669617e-08, Final residual = 6.8437644e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4133525e-09, Final residual = 5.0653745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5909.69 s ClockTime = 6051 s fluxAdjustedLocalCo Co mean: 0.092840618 max: 0.59992637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093230591 -> dtInletScale=643.56559 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=643.56559 -> dtScale=1.0001227 deltaT = 0.62306256 Time = 2621.14 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 = 0.088214372 0 0.35012549 water fraction, min, max = 0.057064187 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088213978 0 0.35012385 water fraction, min, max = 0.057064581 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088214372 0 0.35012549 water fraction, min, max = 0.057064186 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088213978 0 0.35012385 water fraction, min, max = 0.05706458 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1505708e-07, Final residual = 5.4637795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6980445e-09, Final residual = 3.4100311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088214372 0 0.35012549 water fraction, min, max = 0.057064187 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088213978 0 0.35012385 water fraction, min, max = 0.057064581 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088214372 0 0.35012549 water fraction, min, max = 0.057064187 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088213978 0 0.35012385 water fraction, min, max = 0.057064581 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.467634e-08, Final residual = 7.1828116e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4367794e-09, Final residual = 5.1269283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5910.34 s ClockTime = 6052 s fluxAdjustedLocalCo Co mean: 0.092838266 max: 0.59991037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093230591 -> dtInletScale=643.56559 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=643.56559 -> dtScale=1.0001494 deltaT = 0.62306256 Time = 2621.76 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 = 0.088213583 0 0.35012222 water fraction, min, max = 0.057064976 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088213189 0 0.35012059 water fraction, min, max = 0.05706537 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088213583 0 0.35012222 water fraction, min, max = 0.057064975 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08821319 0 0.35012059 water fraction, min, max = 0.057065369 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1478157e-07, Final residual = 5.4567978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6572422e-09, Final residual = 7.0933673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088213583 0 0.35012222 water fraction, min, max = 0.057064976 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088213189 0 0.35012059 water fraction, min, max = 0.05706537 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088213583 0 0.35012222 water fraction, min, max = 0.057064976 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088213189 0 0.35012059 water fraction, min, max = 0.05706537 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4780729e-08, Final residual = 7.2843851e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3391167e-09, Final residual = 6.5991051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5911.01 s ClockTime = 6053 s fluxAdjustedLocalCo Co mean: 0.092835914 max: 0.59989439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093230591 -> dtInletScale=643.56559 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=643.56559 -> dtScale=1.0001761 deltaT = 0.62306256 Time = 2622.38 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 = 0.088212795 0 0.35011896 water fraction, min, max = 0.057065764 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0882124 0 0.35011732 water fraction, min, max = 0.057066158 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088212795 0 0.35011896 water fraction, min, max = 0.057065764 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088212401 0 0.35011732 water fraction, min, max = 0.057066158 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1466359e-07, Final residual = 5.450173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6973386e-09, Final residual = 9.4212508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088212795 0 0.35011896 water fraction, min, max = 0.057065764 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0882124 0 0.35011732 water fraction, min, max = 0.057066159 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088212795 0 0.35011896 water fraction, min, max = 0.057065764 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088212401 0 0.35011732 water fraction, min, max = 0.057066159 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4842771e-08, Final residual = 7.0843859e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3927993e-09, Final residual = 3.3874284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5911.68 s ClockTime = 6054 s fluxAdjustedLocalCo Co mean: 0.092833562 max: 0.59987841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093230591 -> dtInletScale=643.56559 fluxAdjustedLocalCo dtLocalScale=1.0002027, dtInletScale=643.56559 -> dtScale=1.0002027 deltaT = 0.62317882 Time = 2623.01 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 = 0.088212006 0 0.35011569 water fraction, min, max = 0.057066553 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211612 0 0.35011406 water fraction, min, max = 0.057066947 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088212006 0 0.35011569 water fraction, min, max = 0.057066552 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211612 0 0.35011406 water fraction, min, max = 0.057066946 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1451639e-07, Final residual = 5.4517256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7666105e-09, Final residual = 6.2131739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088212006 0 0.35011569 water fraction, min, max = 0.057066553 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211612 0 0.35011406 water fraction, min, max = 0.057066947 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088212006 0 0.35011569 water fraction, min, max = 0.057066553 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211612 0 0.35011406 water fraction, min, max = 0.057066947 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.468597e-08, Final residual = 7.2357938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4398704e-09, Final residual = 6.3317106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5912.36 s ClockTime = 6054 s fluxAdjustedLocalCo Co mean: 0.092848533 max: 0.59997436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093247988 -> dtInletScale=643.44552 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=643.44552 -> dtScale=1.0000427 deltaT = 0.62317882 Time = 2623.63 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 = 0.088211217 0 0.35011243 water fraction, min, max = 0.057067341 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088210823 0 0.3501108 water fraction, min, max = 0.057067735 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211218 0 0.35011243 water fraction, min, max = 0.057067341 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088210824 0 0.3501108 water fraction, min, max = 0.057067735 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1442047e-07, Final residual = 5.4575169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6246208e-09, Final residual = 7.0576597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211218 0 0.35011243 water fraction, min, max = 0.057067341 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088210824 0 0.3501108 water fraction, min, max = 0.057067736 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211218 0 0.35011243 water fraction, min, max = 0.057067341 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088210824 0 0.3501108 water fraction, min, max = 0.057067736 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4746334e-08, Final residual = 7.0933648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4251245e-09, Final residual = 4.9405454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5913.01 s ClockTime = 6055 s fluxAdjustedLocalCo Co mean: 0.092846182 max: 0.59995837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093247988 -> dtInletScale=643.44552 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=643.44552 -> dtScale=1.0000694 deltaT = 0.62317882 Time = 2624.25 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 = 0.088210429 0 0.35010916 water fraction, min, max = 0.05706813 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088210035 0 0.35010753 water fraction, min, max = 0.057068523 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088210429 0 0.35010916 water fraction, min, max = 0.057068129 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088210036 0 0.35010753 water fraction, min, max = 0.057068523 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1396477e-07, Final residual = 5.4526642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.621163e-09, Final residual = 3.2706757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088210429 0 0.35010917 water fraction, min, max = 0.05706813 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088210035 0 0.35010753 water fraction, min, max = 0.057068524 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088210429 0 0.35010917 water fraction, min, max = 0.05706813 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088210035 0 0.35010753 water fraction, min, max = 0.057068524 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4601999e-08, Final residual = 6.8523869e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4314581e-09, Final residual = 3.5790663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5913.69 s ClockTime = 6056 s fluxAdjustedLocalCo Co mean: 0.092843832 max: 0.5999424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093247988 -> dtInletScale=643.44552 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=643.44552 -> dtScale=1.000096 deltaT = 0.62317882 Time = 2624.88 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 = 0.088209641 0 0.3501059 water fraction, min, max = 0.057068918 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088209247 0 0.35010427 water fraction, min, max = 0.057069311 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088209641 0 0.3501059 water fraction, min, max = 0.057068917 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088209248 0 0.35010427 water fraction, min, max = 0.057069311 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1380879e-07, Final residual = 5.4560527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6720321e-09, Final residual = 3.4328491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088209641 0 0.3501059 water fraction, min, max = 0.057068918 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088209247 0 0.35010427 water fraction, min, max = 0.057069312 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088209641 0 0.3501059 water fraction, min, max = 0.057068918 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088209247 0 0.35010427 water fraction, min, max = 0.057069312 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4648578e-08, Final residual = 6.578096e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4127717e-09, Final residual = 3.95524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5914.35 s ClockTime = 6056 s fluxAdjustedLocalCo Co mean: 0.092841482 max: 0.59992643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093247988 -> dtInletScale=643.44552 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=643.44552 -> dtScale=1.0001226 deltaT = 0.62317882 Time = 2625.5 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 = 0.088208853 0 0.35010264 water fraction, min, max = 0.057069706 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088208459 0 0.35010101 water fraction, min, max = 0.057070099 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088208853 0 0.35010264 water fraction, min, max = 0.057069705 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08820846 0 0.35010101 water fraction, min, max = 0.057070099 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1367577e-07, Final residual = 5.4555423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5954595e-09, Final residual = 4.8447503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088208853 0 0.35010264 water fraction, min, max = 0.057069706 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08820846 0 0.35010101 water fraction, min, max = 0.0570701 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088208853 0 0.35010264 water fraction, min, max = 0.057069706 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08820846 0 0.35010101 water fraction, min, max = 0.0570701 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4610931e-08, Final residual = 6.9375954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.36279e-09, Final residual = 5.0596902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5915.02 s ClockTime = 6057 s fluxAdjustedLocalCo Co mean: 0.092839133 max: 0.59991046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093247988 -> dtInletScale=643.44552 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=643.44552 -> dtScale=1.0001493 deltaT = 0.62317882 Time = 2626.12 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 = 0.088208066 0 0.35009938 water fraction, min, max = 0.057070493 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088207672 0 0.35009775 water fraction, min, max = 0.057070887 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088208066 0 0.35009938 water fraction, min, max = 0.057070493 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088207672 0 0.35009775 water fraction, min, max = 0.057070886 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1340922e-07, Final residual = 5.4491173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7352458e-09, Final residual = 3.8448461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088208066 0 0.35009938 water fraction, min, max = 0.057070493 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088207672 0 0.35009775 water fraction, min, max = 0.057070887 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088208066 0 0.35009938 water fraction, min, max = 0.057070493 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088207672 0 0.35009775 water fraction, min, max = 0.057070887 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4553931e-08, Final residual = 6.3365995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4121078e-09, Final residual = 4.4466123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5915.65 s ClockTime = 6058 s fluxAdjustedLocalCo Co mean: 0.092836785 max: 0.59989449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093247988 -> dtInletScale=643.44552 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=643.44552 -> dtScale=1.0001759 deltaT = 0.62317882 Time = 2626.75 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 = 0.088207278 0 0.35009612 water fraction, min, max = 0.057071281 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088206884 0 0.35009449 water fraction, min, max = 0.057071674 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088207278 0 0.35009612 water fraction, min, max = 0.05707128 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088206885 0 0.35009449 water fraction, min, max = 0.057071674 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1314797e-07, Final residual = 5.4604717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6381937e-09, Final residual = 7.8469367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088207278 0 0.35009612 water fraction, min, max = 0.057071281 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088206885 0 0.35009449 water fraction, min, max = 0.057071675 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088207278 0 0.35009612 water fraction, min, max = 0.057071281 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088206885 0 0.35009449 water fraction, min, max = 0.057071675 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4681828e-08, Final residual = 6.9540205e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4162153e-09, Final residual = 3.6260857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5916.3 s ClockTime = 6058 s fluxAdjustedLocalCo Co mean: 0.092834438 max: 0.59987854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093247988 -> dtInletScale=643.44552 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=643.44552 -> dtScale=1.0002025 deltaT = 0.62329528 Time = 2627.37 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 = 0.088206491 0 0.35009286 water fraction, min, max = 0.057072068 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088206097 0 0.35009123 water fraction, min, max = 0.057072462 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088206491 0 0.35009286 water fraction, min, max = 0.057072068 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088206098 0 0.35009123 water fraction, min, max = 0.057072461 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1316992e-07, Final residual = 5.4472364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6784232e-09, Final residual = 3.371596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088206491 0 0.35009286 water fraction, min, max = 0.057072068 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088206097 0 0.35009123 water fraction, min, max = 0.057072462 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088206491 0 0.35009286 water fraction, min, max = 0.057072068 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088206097 0 0.35009123 water fraction, min, max = 0.057072462 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4593281e-08, Final residual = 6.2167749e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.449617e-09, Final residual = 4.5158344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5916.95 s ClockTime = 6059 s fluxAdjustedLocalCo Co mean: 0.092849438 max: 0.59997468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093265414 -> dtInletScale=643.32529 fluxAdjustedLocalCo dtLocalScale=1.0000422, dtInletScale=643.32529 -> dtScale=1.0000422 deltaT = 0.62329528 Time = 2627.99 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 = 0.088205703 0 0.3500896 water fraction, min, max = 0.057072856 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08820531 0 0.35008797 water fraction, min, max = 0.057073249 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088205703 0 0.3500896 water fraction, min, max = 0.057072855 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08820531 0 0.35008797 water fraction, min, max = 0.057073248 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1293946e-07, Final residual = 5.4439625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7098363e-09, Final residual = 3.9343157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088205704 0 0.3500896 water fraction, min, max = 0.057072855 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08820531 0 0.35008797 water fraction, min, max = 0.057073249 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088205704 0 0.3500896 water fraction, min, max = 0.057072855 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08820531 0 0.35008797 water fraction, min, max = 0.057073249 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4551184e-08, Final residual = 5.8052476e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4520662e-09, Final residual = 3.4802442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5917.61 s ClockTime = 6060 s fluxAdjustedLocalCo Co mean: 0.092847091 max: 0.59995873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093265414 -> dtInletScale=643.32529 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=643.32529 -> dtScale=1.0000688 deltaT = 0.62329528 Time = 2628.62 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 = 0.088204916 0 0.35008635 water fraction, min, max = 0.057073643 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088204523 0 0.35008472 water fraction, min, max = 0.057074036 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088204916 0 0.35008635 water fraction, min, max = 0.057073642 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088204524 0 0.35008472 water fraction, min, max = 0.057074035 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1265782e-07, Final residual = 5.4550213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6765799e-09, Final residual = 4.3376515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088204916 0 0.35008635 water fraction, min, max = 0.057073642 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088204523 0 0.35008472 water fraction, min, max = 0.057074036 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088204916 0 0.35008635 water fraction, min, max = 0.057073642 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088204523 0 0.35008472 water fraction, min, max = 0.057074036 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4634493e-08, Final residual = 7.1842971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4279171e-09, Final residual = 6.584385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5918.27 s ClockTime = 6060 s fluxAdjustedLocalCo Co mean: 0.092844744 max: 0.59994277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093265414 -> dtInletScale=643.32529 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=643.32529 -> dtScale=1.0000954 deltaT = 0.62329528 Time = 2629.24 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 = 0.08820413 0 0.35008309 water fraction, min, max = 0.057074429 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088203736 0 0.35008146 water fraction, min, max = 0.057074822 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08820413 0 0.35008309 water fraction, min, max = 0.057074429 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088203737 0 0.35008146 water fraction, min, max = 0.057074822 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1248723e-07, Final residual = 5.4472857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6726725e-09, Final residual = 3.7236811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08820413 0 0.35008309 water fraction, min, max = 0.057074429 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088203736 0 0.35008146 water fraction, min, max = 0.057074823 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08820413 0 0.35008309 water fraction, min, max = 0.057074429 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088203736 0 0.35008146 water fraction, min, max = 0.057074823 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4618573e-08, Final residual = 6.7414405e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3627606e-09, Final residual = 4.8757641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5918.93 s ClockTime = 6061 s fluxAdjustedLocalCo Co mean: 0.092842399 max: 0.59992683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093265414 -> dtInletScale=643.32529 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=643.32529 -> dtScale=1.000122 deltaT = 0.62329528 Time = 2629.86 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 = 0.088203343 0 0.35007983 water fraction, min, max = 0.057075216 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08820295 0 0.3500782 water fraction, min, max = 0.057075609 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088203343 0 0.35007983 water fraction, min, max = 0.057075215 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08820295 0 0.3500782 water fraction, min, max = 0.057075608 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.121993e-07, Final residual = 5.4403811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6255929e-09, Final residual = 4.1844738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088203343 0 0.35007983 water fraction, min, max = 0.057075216 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08820295 0 0.35007821 water fraction, min, max = 0.057075609 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088203343 0 0.35007983 water fraction, min, max = 0.057075216 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08820295 0 0.35007821 water fraction, min, max = 0.057075609 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4502829e-08, Final residual = 6.8968103e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4076505e-09, Final residual = 3.9473844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5919.58 s ClockTime = 6062 s fluxAdjustedLocalCo Co mean: 0.092840054 max: 0.59991089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093265414 -> dtInletScale=643.32529 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=643.32529 -> dtScale=1.0001485 deltaT = 0.62329528 Time = 2630.49 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 = 0.088202556 0 0.35007658 water fraction, min, max = 0.057076003 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088202163 0 0.35007495 water fraction, min, max = 0.057076395 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088202556 0 0.35007658 water fraction, min, max = 0.057076002 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088202164 0 0.35007495 water fraction, min, max = 0.057076395 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1199547e-07, Final residual = 5.4403627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6251189e-09, Final residual = 4.582177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088202557 0 0.35007658 water fraction, min, max = 0.057076002 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088202163 0 0.35007495 water fraction, min, max = 0.057076396 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088202557 0 0.35007658 water fraction, min, max = 0.057076002 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088202164 0 0.35007495 water fraction, min, max = 0.057076396 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4610242e-08, Final residual = 6.985835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4201324e-09, Final residual = 3.4539328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5920.24 s ClockTime = 6062 s fluxAdjustedLocalCo Co mean: 0.092837709 max: 0.59989495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093265414 -> dtInletScale=643.32529 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=643.32529 -> dtScale=1.0001751 deltaT = 0.62329528 Time = 2631.11 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 = 0.08820177 0 0.35007332 water fraction, min, max = 0.057076789 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088201377 0 0.3500717 water fraction, min, max = 0.057077181 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08820177 0 0.35007332 water fraction, min, max = 0.057076788 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088201378 0 0.3500717 water fraction, min, max = 0.057077181 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1166707e-07, Final residual = 5.4460361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6392812e-09, Final residual = 8.9332553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08820177 0 0.35007332 water fraction, min, max = 0.057076789 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088201377 0 0.3500717 water fraction, min, max = 0.057077182 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08820177 0 0.35007332 water fraction, min, max = 0.057076789 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088201377 0 0.3500717 water fraction, min, max = 0.057077182 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4710937e-08, Final residual = 7.2321212e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4070775e-09, Final residual = 3.5846279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5920.89 s ClockTime = 6063 s fluxAdjustedLocalCo Co mean: 0.092835365 max: 0.59987902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093265414 -> dtInletScale=643.32529 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=643.32529 -> dtScale=1.0002017 deltaT = 0.62341194 Time = 2631.73 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 = 0.088200984 0 0.35007007 water fraction, min, max = 0.057077575 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088200591 0 0.35006844 water fraction, min, max = 0.057077968 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088200984 0 0.35007007 water fraction, min, max = 0.057077574 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088200592 0 0.35006844 water fraction, min, max = 0.057077967 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1171453e-07, Final residual = 5.4397751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7152176e-09, Final residual = 9.75092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088200984 0 0.35007007 water fraction, min, max = 0.057077575 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088200591 0 0.35006844 water fraction, min, max = 0.057077968 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088200984 0 0.35007007 water fraction, min, max = 0.057077575 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088200591 0 0.35006844 water fraction, min, max = 0.057077968 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4721038e-08, Final residual = 6.5375523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4279507e-09, Final residual = 3.4415349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5921.61 s ClockTime = 6064 s fluxAdjustedLocalCo Co mean: 0.092850396 max: 0.59997535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009328287 -> dtInletScale=643.20491 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=643.20491 -> dtScale=1.0000411 deltaT = 0.62341194 Time = 2632.36 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 = 0.088200198 0 0.35006682 water fraction, min, max = 0.057078361 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088199805 0 0.35006519 water fraction, min, max = 0.057078753 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088200198 0 0.35006682 water fraction, min, max = 0.05707836 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088199806 0 0.35006519 water fraction, min, max = 0.057078753 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1148611e-07, Final residual = 5.4369687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6697137e-09, Final residual = 5.2767304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088200198 0 0.35006682 water fraction, min, max = 0.057078361 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088199805 0 0.35006519 water fraction, min, max = 0.057078754 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088200198 0 0.35006682 water fraction, min, max = 0.057078361 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088199805 0 0.35006519 water fraction, min, max = 0.057078754 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4529348e-08, Final residual = 7.179615e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4254034e-09, Final residual = 5.323332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5922.32 s ClockTime = 6064 s fluxAdjustedLocalCo Co mean: 0.092848052 max: 0.59995942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009328287 -> dtInletScale=643.20491 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=643.20491 -> dtScale=1.0000676 deltaT = 0.62341194 Time = 2632.98 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 = 0.088199412 0 0.35006356 water fraction, min, max = 0.057079147 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088199019 0 0.35006194 water fraction, min, max = 0.057079539 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088199412 0 0.35006356 water fraction, min, max = 0.057079146 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08819902 0 0.35006194 water fraction, min, max = 0.057079539 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1127072e-07, Final residual = 5.4450657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6234027e-09, Final residual = 1.0798549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088199412 0 0.35006356 water fraction, min, max = 0.057079147 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08819902 0 0.35006194 water fraction, min, max = 0.05707954 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088199412 0 0.35006356 water fraction, min, max = 0.057079147 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08819902 0 0.35006194 water fraction, min, max = 0.05707954 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4717244e-08, Final residual = 6.1418945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3701444e-09, Final residual = 3.5675189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5922.95 s ClockTime = 6065 s fluxAdjustedLocalCo Co mean: 0.092845709 max: 0.5999435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009328287 -> dtInletScale=643.20491 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=643.20491 -> dtScale=1.0000942 deltaT = 0.62341194 Time = 2633.6 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 = 0.088198627 0 0.35006031 water fraction, min, max = 0.057079932 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088198234 0 0.35005869 water fraction, min, max = 0.057080325 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088198627 0 0.35006031 water fraction, min, max = 0.057079932 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088198234 0 0.35005869 water fraction, min, max = 0.057080324 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1102359e-07, Final residual = 5.4347739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6448649e-09, Final residual = 4.8273994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088198627 0 0.35006031 water fraction, min, max = 0.057079932 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088198234 0 0.35005869 water fraction, min, max = 0.057080325 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088198627 0 0.35006031 water fraction, min, max = 0.057079932 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088198234 0 0.35005869 water fraction, min, max = 0.057080325 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.449552e-08, Final residual = 7.0627305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3255967e-09, Final residual = 4.9751675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5923.63 s ClockTime = 6066 s fluxAdjustedLocalCo Co mean: 0.092843367 max: 0.59992757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009328287 -> dtInletScale=643.20491 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=643.20491 -> dtScale=1.0001207 deltaT = 0.62341194 Time = 2634.23 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 = 0.088197841 0 0.35005706 water fraction, min, max = 0.057080718 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088197449 0 0.35005543 water fraction, min, max = 0.05708111 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088197841 0 0.35005706 water fraction, min, max = 0.057080717 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088197449 0 0.35005544 water fraction, min, max = 0.057081109 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1080213e-07, Final residual = 5.4434036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6461933e-09, Final residual = 8.2614927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088197841 0 0.35005706 water fraction, min, max = 0.057080718 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088197449 0 0.35005544 water fraction, min, max = 0.057081111 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088197841 0 0.35005706 water fraction, min, max = 0.057080718 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088197449 0 0.35005544 water fraction, min, max = 0.05708111 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4666135e-08, Final residual = 6.4442894e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4179071e-09, Final residual = 4.2145359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5924.29 s ClockTime = 6067 s fluxAdjustedLocalCo Co mean: 0.092841026 max: 0.59991165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009328287 -> dtInletScale=643.20491 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=643.20491 -> dtScale=1.0001473 deltaT = 0.62341194 Time = 2634.85 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 = 0.088197056 0 0.35005381 water fraction, min, max = 0.057081503 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088196663 0 0.35005219 water fraction, min, max = 0.057081895 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088197056 0 0.35005381 water fraction, min, max = 0.057081502 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088196664 0 0.35005219 water fraction, min, max = 0.057081895 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1057696e-07, Final residual = 5.4290309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.54557e-09, Final residual = 3.3522463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088197056 0 0.35005381 water fraction, min, max = 0.057081503 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088196664 0 0.35005219 water fraction, min, max = 0.057081896 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088197056 0 0.35005381 water fraction, min, max = 0.057081503 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088196664 0 0.35005219 water fraction, min, max = 0.057081896 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4439077e-08, Final residual = 6.5166244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4076997e-09, Final residual = 4.9238887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5924.95 s ClockTime = 6067 s fluxAdjustedLocalCo Co mean: 0.092838685 max: 0.59989574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009328287 -> dtInletScale=643.20491 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=643.20491 -> dtScale=1.0001738 deltaT = 0.62341194 Time = 2635.47 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 = 0.088196271 0 0.35005056 water fraction, min, max = 0.057082288 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088195879 0 0.35004894 water fraction, min, max = 0.05708268 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088196271 0 0.35005056 water fraction, min, max = 0.057082287 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088195879 0 0.35004894 water fraction, min, max = 0.057082679 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1037888e-07, Final residual = 5.4271114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6708942e-09, Final residual = 4.9921985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088196271 0 0.35005056 water fraction, min, max = 0.057082288 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088195879 0 0.35004894 water fraction, min, max = 0.057082681 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088196271 0 0.35005056 water fraction, min, max = 0.057082288 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088195879 0 0.35004894 water fraction, min, max = 0.057082681 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4538801e-08, Final residual = 7.1593805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4226019e-09, Final residual = 6.3259968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5925.66 s ClockTime = 6068 s fluxAdjustedLocalCo Co mean: 0.092836345 max: 0.59987983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009328287 -> dtInletScale=643.20491 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=643.20491 -> dtScale=1.0002003 deltaT = 0.62352879 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 = 0.088195486 0 0.35004731 water fraction, min, max = 0.057083073 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088195094 0 0.35004569 water fraction, min, max = 0.057083465 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088195486 0 0.35004731 water fraction, min, max = 0.057083072 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088195094 0 0.35004569 water fraction, min, max = 0.057083464 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1049786e-07, Final residual = 5.4341143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6255475e-09, Final residual = 9.323456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088195486 0 0.35004731 water fraction, min, max = 0.057083073 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088195094 0 0.35004569 water fraction, min, max = 0.057083465 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088195486 0 0.35004731 water fraction, min, max = 0.057083073 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088195094 0 0.35004569 water fraction, min, max = 0.057083465 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4638952e-08, Final residual = 7.2761779e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4015872e-09, Final residual = 5.6258893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5926.32 s ClockTime = 6069 s fluxAdjustedLocalCo Co mean: 0.092851406 max: 0.59997637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093300355 -> dtInletScale=643.08437 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=643.08437 -> dtScale=1.0000394 deltaT = 0.62352879 Time = 2636.72 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 = 0.088194701 0 0.35004406 water fraction, min, max = 0.057083858 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088194309 0 0.35004244 water fraction, min, max = 0.05708425 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088194701 0 0.35004406 water fraction, min, max = 0.057083857 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08819431 0 0.35004244 water fraction, min, max = 0.057084249 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1015311e-07, Final residual = 5.4239488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5623718e-09, Final residual = 5.9739229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088194701 0 0.35004406 water fraction, min, max = 0.057083858 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088194309 0 0.35004244 water fraction, min, max = 0.05708425 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088194701 0 0.35004406 water fraction, min, max = 0.057083857 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088194309 0 0.35004244 water fraction, min, max = 0.05708425 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4500114e-08, Final residual = 7.0747037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629195e-09, Final residual = 5.5475967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5926.97 s ClockTime = 6069 s fluxAdjustedLocalCo Co mean: 0.092849066 max: 0.59996046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093300355 -> dtInletScale=643.08437 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=643.08437 -> dtScale=1.0000659 deltaT = 0.62352879 Time = 2637.34 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 = 0.088193917 0 0.35004082 water fraction, min, max = 0.057084642 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088193525 0 0.35003919 water fraction, min, max = 0.057085034 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088193917 0 0.35004082 water fraction, min, max = 0.057084641 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088193525 0 0.35003919 water fraction, min, max = 0.057085033 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0987269e-07, Final residual = 5.4301314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6081817e-09, Final residual = 1.1936946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088193917 0 0.35004082 water fraction, min, max = 0.057084642 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088193525 0 0.35003919 water fraction, min, max = 0.057085035 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088193917 0 0.35004082 water fraction, min, max = 0.057084642 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088193525 0 0.35003919 water fraction, min, max = 0.057085035 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4779253e-08, Final residual = 6.1903393e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4260853e-09, Final residual = 3.9178847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5927.66 s ClockTime = 6070 s fluxAdjustedLocalCo Co mean: 0.092846727 max: 0.59994456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093300355 -> dtInletScale=643.08437 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=643.08437 -> dtScale=1.0000924 deltaT = 0.62352879 Time = 2637.97 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 = 0.088193132 0 0.35003757 water fraction, min, max = 0.057085427 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08819274 0 0.35003595 water fraction, min, max = 0.057085818 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088193132 0 0.35003757 water fraction, min, max = 0.057085426 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088192741 0 0.35003595 water fraction, min, max = 0.057085818 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0968029e-07, Final residual = 5.4234822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7063633e-09, Final residual = 7.9168455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088193132 0 0.35003757 water fraction, min, max = 0.057085426 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08819274 0 0.35003595 water fraction, min, max = 0.057085819 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088193132 0 0.35003757 water fraction, min, max = 0.057085426 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088192741 0 0.35003595 water fraction, min, max = 0.057085819 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4501361e-08, Final residual = 7.2185498e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4437576e-09, Final residual = 5.9903955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5928.3 s ClockTime = 6071 s fluxAdjustedLocalCo Co mean: 0.092844388 max: 0.59992866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093300355 -> dtInletScale=643.08437 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=643.08437 -> dtScale=1.0001189 deltaT = 0.62352879 Time = 2638.59 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 = 0.088192348 0 0.35003432 water fraction, min, max = 0.057086211 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088191956 0 0.3500327 water fraction, min, max = 0.057086602 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088192348 0 0.35003432 water fraction, min, max = 0.05708621 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088191957 0 0.3500327 water fraction, min, max = 0.057086602 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0945274e-07, Final residual = 5.4185353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6179966e-09, Final residual = 6.0422287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088192348 0 0.35003432 water fraction, min, max = 0.057086211 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088191956 0 0.3500327 water fraction, min, max = 0.057086603 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088192348 0 0.35003432 water fraction, min, max = 0.057086211 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088191956 0 0.3500327 water fraction, min, max = 0.057086603 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4475323e-08, Final residual = 7.1819571e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4002966e-09, Final residual = 5.6845866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5928.93 s ClockTime = 6071 s fluxAdjustedLocalCo Co mean: 0.092842051 max: 0.59991277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093300355 -> dtInletScale=643.08437 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=643.08437 -> dtScale=1.0001454 deltaT = 0.62352879 Time = 2639.22 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 = 0.088191564 0 0.35003108 water fraction, min, max = 0.057086995 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088191172 0 0.35002946 water fraction, min, max = 0.057087386 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088191564 0 0.35003108 water fraction, min, max = 0.057086994 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088191173 0 0.35002946 water fraction, min, max = 0.057087386 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0929092e-07, Final residual = 5.4253468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7132618e-09, Final residual = 4.1900381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088191564 0 0.35003108 water fraction, min, max = 0.057086995 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088191173 0 0.35002946 water fraction, min, max = 0.057087387 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088191564 0 0.35003108 water fraction, min, max = 0.057086995 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088191173 0 0.35002946 water fraction, min, max = 0.057087387 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4475375e-08, Final residual = 6.9245041e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4136666e-09, Final residual = 5.3042076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5929.57 s ClockTime = 6072 s fluxAdjustedLocalCo Co mean: 0.092839713 max: 0.59989688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093300355 -> dtInletScale=643.08437 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=643.08437 -> dtScale=1.0001719 deltaT = 0.62352879 Time = 2639.84 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 = 0.08819078 0 0.35002784 water fraction, min, max = 0.057087779 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088190389 0 0.35002621 water fraction, min, max = 0.05708817 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08819078 0 0.35002784 water fraction, min, max = 0.057087778 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088190389 0 0.35002621 water fraction, min, max = 0.057088169 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0904371e-07, Final residual = 5.4283928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6002987e-09, Final residual = 4.1409941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088190781 0 0.35002784 water fraction, min, max = 0.057087778 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088190389 0 0.35002621 water fraction, min, max = 0.05708817 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088190781 0 0.35002784 water fraction, min, max = 0.057087778 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088190389 0 0.35002621 water fraction, min, max = 0.05708817 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4393128e-08, Final residual = 6.9301964e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3827645e-09, Final residual = 3.4102877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5930.2 s ClockTime = 6073 s fluxAdjustedLocalCo Co mean: 0.092837377 max: 0.599881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093300355 -> dtInletScale=643.08437 fluxAdjustedLocalCo dtLocalScale=1.0001984, dtInletScale=643.08437 -> dtScale=1.0001984 deltaT = 0.62364584 Time = 2640.46 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 = 0.088189997 0 0.35002459 water fraction, min, max = 0.057088562 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088189605 0 0.35002297 water fraction, min, max = 0.057088954 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088189997 0 0.35002459 water fraction, min, max = 0.057088561 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088189606 0 0.35002297 water fraction, min, max = 0.057088953 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0902876e-07, Final residual = 5.4243572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.64272e-09, Final residual = 9.1169216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088189997 0 0.35002459 water fraction, min, max = 0.057088562 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088189605 0 0.35002297 water fraction, min, max = 0.057088954 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088189997 0 0.35002459 water fraction, min, max = 0.057088562 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088189605 0 0.35002297 water fraction, min, max = 0.057088954 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4576583e-08, Final residual = 6.5722979e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3694408e-09, Final residual = 4.4534449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5930.85 s ClockTime = 6073 s fluxAdjustedLocalCo Co mean: 0.092852468 max: 0.59997772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093317869 -> dtInletScale=642.96367 fluxAdjustedLocalCo dtLocalScale=1.0000371, dtInletScale=642.96367 -> dtScale=1.0000371 deltaT = 0.62364584 Time = 2641.09 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 = 0.088189213 0 0.35002135 water fraction, min, max = 0.057089346 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088188822 0 0.35001973 water fraction, min, max = 0.057089737 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088189213 0 0.35002135 water fraction, min, max = 0.057089345 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088188822 0 0.35001973 water fraction, min, max = 0.057089736 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0871402e-07, Final residual = 5.4187101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5500772e-09, Final residual = 5.7184674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088189213 0 0.35002135 water fraction, min, max = 0.057089346 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088188822 0 0.35001973 water fraction, min, max = 0.057089738 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088189213 0 0.35002135 water fraction, min, max = 0.057089346 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088188822 0 0.35001973 water fraction, min, max = 0.057089738 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4440468e-08, Final residual = 5.7947792e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3917948e-09, Final residual = 3.4246197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5931.46 s ClockTime = 6074 s fluxAdjustedLocalCo Co mean: 0.092850132 max: 0.59996184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093317869 -> dtInletScale=642.96367 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=642.96367 -> dtScale=1.0000636 deltaT = 0.62364584 Time = 2641.71 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 = 0.08818843 0 0.35001811 water fraction, min, max = 0.057090129 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088188038 0 0.35001649 water fraction, min, max = 0.05709052 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08818843 0 0.35001811 water fraction, min, max = 0.057090128 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088188039 0 0.35001649 water fraction, min, max = 0.05709052 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0859374e-07, Final residual = 5.4269445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6034123e-09, Final residual = 1.0685699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08818843 0 0.35001811 water fraction, min, max = 0.057090129 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088188039 0 0.35001649 water fraction, min, max = 0.057090521 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08818843 0 0.35001811 water fraction, min, max = 0.057090129 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088188039 0 0.35001649 water fraction, min, max = 0.057090521 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4610159e-08, Final residual = 7.2311747e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.47252e-09, Final residual = 4.4392033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5932.13 s ClockTime = 6075 s fluxAdjustedLocalCo Co mean: 0.092847797 max: 0.59994596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093317869 -> dtInletScale=642.96367 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=642.96367 -> dtScale=1.0000901 deltaT = 0.62364584 Time = 2642.33 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 = 0.088187647 0 0.35001486 water fraction, min, max = 0.057090912 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088187255 0 0.35001324 water fraction, min, max = 0.057091303 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088187647 0 0.35001486 water fraction, min, max = 0.057090911 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088187256 0 0.35001324 water fraction, min, max = 0.057091303 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0831321e-07, Final residual = 5.4154712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6416492e-09, Final residual = 3.4822082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088187647 0 0.35001487 water fraction, min, max = 0.057090912 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088187255 0 0.35001324 water fraction, min, max = 0.057091304 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088187647 0 0.35001487 water fraction, min, max = 0.057090912 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088187256 0 0.35001324 water fraction, min, max = 0.057091304 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4375518e-08, Final residual = 7.023916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4223639e-09, Final residual = 4.7348054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5932.81 s ClockTime = 6075 s fluxAdjustedLocalCo Co mean: 0.092845462 max: 0.59993009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093317869 -> dtInletScale=642.96367 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=642.96367 -> dtScale=1.0001165 deltaT = 0.62364584 Time = 2642.96 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 = 0.088186864 0 0.35001162 water fraction, min, max = 0.057091695 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088186472 0 0.35001 water fraction, min, max = 0.057092086 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088186864 0 0.35001162 water fraction, min, max = 0.057091694 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088186473 0 0.35001 water fraction, min, max = 0.057092086 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0807006e-07, Final residual = 5.4271865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6910198e-09, Final residual = 3.4668563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088186864 0 0.35001162 water fraction, min, max = 0.057091695 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088186473 0 0.35001 water fraction, min, max = 0.057092087 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088186864 0 0.35001162 water fraction, min, max = 0.057091695 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088186473 0 0.35001 water fraction, min, max = 0.057092087 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4370269e-08, Final residual = 6.8598886e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4146068e-09, Final residual = 5.012389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5933.45 s ClockTime = 6076 s fluxAdjustedLocalCo Co mean: 0.092843128 max: 0.59991422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093317869 -> dtInletScale=642.96367 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=642.96367 -> dtScale=1.000143 deltaT = 0.62364584 Time = 2643.58 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 = 0.088186081 0 0.35000838 water fraction, min, max = 0.057092478 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08818569 0 0.35000676 water fraction, min, max = 0.057092869 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088186081 0 0.35000838 water fraction, min, max = 0.057092477 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08818569 0 0.35000676 water fraction, min, max = 0.057092868 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.078677e-07, Final residual = 5.4075196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6636686e-09, Final residual = 4.7290255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088186081 0 0.35000838 water fraction, min, max = 0.057092478 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08818569 0 0.35000677 water fraction, min, max = 0.057092869 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088186081 0 0.35000838 water fraction, min, max = 0.057092478 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08818569 0 0.35000677 water fraction, min, max = 0.057092869 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4401679e-08, Final residual = 7.1356655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4159287e-09, Final residual = 7.046655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5934.06 s ClockTime = 6077 s fluxAdjustedLocalCo Co mean: 0.092840795 max: 0.59989836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093317869 -> dtInletScale=642.96367 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=642.96367 -> dtScale=1.0001694 deltaT = 0.62364584 Time = 2644.2 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 = 0.088185299 0 0.35000515 water fraction, min, max = 0.05709326 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088184907 0 0.35000353 water fraction, min, max = 0.057093651 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185299 0 0.35000515 water fraction, min, max = 0.05709326 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088184908 0 0.35000353 water fraction, min, max = 0.057093651 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0775016e-07, Final residual = 5.4106709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7118558e-09, Final residual = 7.6032027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185299 0 0.35000515 water fraction, min, max = 0.05709326 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088184908 0 0.35000353 water fraction, min, max = 0.057093652 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185299 0 0.35000515 water fraction, min, max = 0.05709326 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088184908 0 0.35000353 water fraction, min, max = 0.057093652 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4459787e-08, Final residual = 7.0535821e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3774273e-09, Final residual = 3.4533948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5934.69 s ClockTime = 6077 s fluxAdjustedLocalCo Co mean: 0.092838462 max: 0.5998825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093317869 -> dtInletScale=642.96367 fluxAdjustedLocalCo dtLocalScale=1.0001959, dtInletScale=642.96367 -> dtScale=1.0001959 deltaT = 0.62376309 Time = 2644.83 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 = 0.088184516 0 0.35000191 water fraction, min, max = 0.057094043 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088184125 0 0.35000029 water fraction, min, max = 0.057094434 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088184516 0 0.35000191 water fraction, min, max = 0.057094042 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088184125 0 0.35000029 water fraction, min, max = 0.057094433 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0767105e-07, Final residual = 5.4195791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6168369e-09, Final residual = 6.6743749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088184516 0 0.35000191 water fraction, min, max = 0.057094043 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088184125 0 0.35000029 water fraction, min, max = 0.057094434 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088184516 0 0.35000191 water fraction, min, max = 0.057094043 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088184125 0 0.35000029 water fraction, min, max = 0.057094434 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4388505e-08, Final residual = 6.671657e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3861871e-09, Final residual = 3.3376393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5935.3 s ClockTime = 6078 s fluxAdjustedLocalCo Co mean: 0.092853584 max: 0.59997942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093335414 -> dtInletScale=642.84281 fluxAdjustedLocalCo dtLocalScale=1.0000343, dtInletScale=642.84281 -> dtScale=1.0000343 deltaT = 0.62376309 Time = 2645.45 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 = 0.088183734 0 0.34999867 water fraction, min, max = 0.057094825 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088183343 0 0.34999705 water fraction, min, max = 0.057095216 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088183734 0 0.34999867 water fraction, min, max = 0.057094824 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088183343 0 0.34999705 water fraction, min, max = 0.057095215 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0727303e-07, Final residual = 5.4074875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6141968e-09, Final residual = 3.3946285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088183734 0 0.34999867 water fraction, min, max = 0.057094825 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088183343 0 0.34999705 water fraction, min, max = 0.057095216 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088183734 0 0.34999867 water fraction, min, max = 0.057094825 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088183343 0 0.34999705 water fraction, min, max = 0.057095216 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4333018e-08, Final residual = 5.7866065e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4135601e-09, Final residual = 3.2951137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5935.94 s ClockTime = 6079 s fluxAdjustedLocalCo Co mean: 0.092851252 max: 0.59996357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093335414 -> dtInletScale=642.84281 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=642.84281 -> dtScale=1.0000607 deltaT = 0.62376309 Time = 2646.08 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 = 0.088182952 0 0.34999543 water fraction, min, max = 0.057095607 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088182561 0 0.34999381 water fraction, min, max = 0.057095998 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088182952 0 0.34999543 water fraction, min, max = 0.057095607 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088182561 0 0.34999381 water fraction, min, max = 0.057095997 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0713868e-07, Final residual = 5.4105669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6743262e-09, Final residual = 4.0149193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088182952 0 0.34999543 water fraction, min, max = 0.057095607 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088182561 0 0.34999381 water fraction, min, max = 0.057095998 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088182952 0 0.34999543 water fraction, min, max = 0.057095607 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088182561 0 0.34999381 water fraction, min, max = 0.057095998 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4261448e-08, Final residual = 6.2400264e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4382338e-09, Final residual = 3.4657342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5936.6 s ClockTime = 6079 s fluxAdjustedLocalCo Co mean: 0.09284892 max: 0.59994771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093335414 -> dtInletScale=642.84281 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=642.84281 -> dtScale=1.0000872 deltaT = 0.62376309 Time = 2646.7 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 = 0.08818217 0 0.3499922 water fraction, min, max = 0.057096389 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088181779 0 0.34999058 water fraction, min, max = 0.05709678 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08818217 0 0.3499922 water fraction, min, max = 0.057096388 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088181779 0 0.34999058 water fraction, min, max = 0.057096779 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0683571e-07, Final residual = 5.4165231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6469572e-09, Final residual = 5.9507674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08818217 0 0.3499922 water fraction, min, max = 0.057096389 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088181779 0 0.34999058 water fraction, min, max = 0.05709678 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08818217 0 0.3499922 water fraction, min, max = 0.057096389 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088181779 0 0.34999058 water fraction, min, max = 0.05709678 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4349817e-08, Final residual = 6.3728123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3977922e-09, Final residual = 3.8647398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5937.22 s ClockTime = 6080 s fluxAdjustedLocalCo Co mean: 0.092846589 max: 0.59993187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093335414 -> dtInletScale=642.84281 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=642.84281 -> dtScale=1.0001136 deltaT = 0.62376309 Time = 2647.32 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 = 0.088181388 0 0.34998896 water fraction, min, max = 0.057097171 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088180997 0 0.34998734 water fraction, min, max = 0.057097561 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088181388 0 0.34998896 water fraction, min, max = 0.05709717 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088180998 0 0.34998734 water fraction, min, max = 0.057097561 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0663342e-07, Final residual = 5.4119536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5466456e-09, Final residual = 3.215236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088181388 0 0.34998896 water fraction, min, max = 0.057097171 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088180997 0 0.34998734 water fraction, min, max = 0.057097562 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088181388 0 0.34998896 water fraction, min, max = 0.057097171 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088180997 0 0.34998734 water fraction, min, max = 0.057097562 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4237855e-08, Final residual = 6.6304963e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3693749e-09, Final residual = 3.3790667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5937.85 s ClockTime = 6080 s fluxAdjustedLocalCo Co mean: 0.092844259 max: 0.59991602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093335414 -> dtInletScale=642.84281 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=642.84281 -> dtScale=1.00014 deltaT = 0.62376309 Time = 2647.95 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 = 0.088180607 0 0.34998573 water fraction, min, max = 0.057097952 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088180216 0 0.34998411 water fraction, min, max = 0.057098343 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088180607 0 0.34998573 water fraction, min, max = 0.057097952 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088180216 0 0.34998411 water fraction, min, max = 0.057098342 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0639276e-07, Final residual = 5.4137657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.551399e-09, Final residual = 4.9156361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088180607 0 0.34998573 water fraction, min, max = 0.057097952 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088180216 0 0.34998411 water fraction, min, max = 0.057098343 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088180607 0 0.34998573 water fraction, min, max = 0.057097952 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088180216 0 0.34998411 water fraction, min, max = 0.057098343 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4272732e-08, Final residual = 6.8962413e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3542561e-09, Final residual = 3.8875629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5938.46 s ClockTime = 6081 s fluxAdjustedLocalCo Co mean: 0.092841929 max: 0.59990018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093335414 -> dtInletScale=642.84281 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=642.84281 -> dtScale=1.0001664 deltaT = 0.62376309 Time = 2648.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088179825 0 0.34998249 water fraction, min, max = 0.057098734 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088179435 0 0.34998087 water fraction, min, max = 0.057099124 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088179825 0 0.34998249 water fraction, min, max = 0.057098733 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088179435 0 0.34998087 water fraction, min, max = 0.057099123 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0617022e-07, Final residual = 5.4087967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5634075e-09, Final residual = 3.4031859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088179825 0 0.34998249 water fraction, min, max = 0.057098734 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088179435 0 0.34998088 water fraction, min, max = 0.057099125 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088179825 0 0.34998249 water fraction, min, max = 0.057098734 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088179435 0 0.34998088 water fraction, min, max = 0.057099124 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4338031e-08, Final residual = 7.1109379e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.458041e-09, Final residual = 7.4593992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5939.07 s ClockTime = 6082 s fluxAdjustedLocalCo Co mean: 0.0928396 max: 0.59988435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093335414 -> dtInletScale=642.84281 fluxAdjustedLocalCo dtLocalScale=1.0001928, dtInletScale=642.84281 -> dtScale=1.0001928 deltaT = 0.62388054 Time = 2649.19 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 = 0.088179044 0 0.34997926 water fraction, min, max = 0.057099515 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088178653 0 0.34997764 water fraction, min, max = 0.057099905 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088179044 0 0.34997926 water fraction, min, max = 0.057099514 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088178654 0 0.34997764 water fraction, min, max = 0.057099905 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0640654e-07, Final residual = 5.4069072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5713143e-09, Final residual = 3.789446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088179044 0 0.34997926 water fraction, min, max = 0.057099515 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088178654 0 0.34997764 water fraction, min, max = 0.057099906 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088179044 0 0.34997926 water fraction, min, max = 0.057099515 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088178654 0 0.34997764 water fraction, min, max = 0.057099906 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4292245e-08, Final residual = 6.9999465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3977179e-09, Final residual = 5.5169566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5939.71 s ClockTime = 6082 s fluxAdjustedLocalCo Co mean: 0.092854751 max: 0.59998146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093352988 -> dtInletScale=642.7218 fluxAdjustedLocalCo dtLocalScale=1.0000309, dtInletScale=642.7218 -> dtScale=1.0000309 deltaT = 0.62388054 Time = 2649.82 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 = 0.088178263 0 0.34997603 water fraction, min, max = 0.057100296 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088177872 0 0.34997441 water fraction, min, max = 0.057100686 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088178263 0 0.34997603 water fraction, min, max = 0.057100295 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088177873 0 0.34997441 water fraction, min, max = 0.057100686 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0598681e-07, Final residual = 5.4042886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6415559e-09, Final residual = 8.519431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088178263 0 0.34997603 water fraction, min, max = 0.057100296 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088177873 0 0.34997441 water fraction, min, max = 0.057100687 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088178263 0 0.34997603 water fraction, min, max = 0.057100296 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088177873 0 0.34997441 water fraction, min, max = 0.057100687 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4423713e-08, Final residual = 6.6344549e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4500516e-09, Final residual = 3.5435294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5940.32 s ClockTime = 6083 s fluxAdjustedLocalCo Co mean: 0.092852423 max: 0.59996563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093352988 -> dtInletScale=642.7218 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=642.7218 -> dtScale=1.0000573 deltaT = 0.62388054 Time = 2650.44 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 = 0.088177482 0 0.34997279 water fraction, min, max = 0.057101077 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088177092 0 0.34997118 water fraction, min, max = 0.057101467 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088177482 0 0.34997279 water fraction, min, max = 0.057101076 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088177092 0 0.34997118 water fraction, min, max = 0.057101466 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0573051e-07, Final residual = 5.4004878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5982182e-09, Final residual = 3.3155993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088177482 0 0.34997279 water fraction, min, max = 0.057101077 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088177092 0 0.34997118 water fraction, min, max = 0.057101467 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088177482 0 0.34997279 water fraction, min, max = 0.057101077 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088177092 0 0.34997118 water fraction, min, max = 0.057101467 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.425113e-08, Final residual = 6.6499182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4211217e-09, Final residual = 4.7201056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5940.98 s ClockTime = 6084 s fluxAdjustedLocalCo Co mean: 0.092850095 max: 0.5999498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093352988 -> dtInletScale=642.7218 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=642.7218 -> dtScale=1.0000837 deltaT = 0.62388054 Time = 2651.07 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 = 0.088176701 0 0.34996956 water fraction, min, max = 0.057101858 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088176311 0 0.34996795 water fraction, min, max = 0.057102248 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088176701 0 0.34996956 water fraction, min, max = 0.057101857 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088176312 0 0.34996795 water fraction, min, max = 0.057102247 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0549328e-07, Final residual = 5.3999844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5705044e-09, Final residual = 3.6639272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088176701 0 0.34996956 water fraction, min, max = 0.057101858 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088176311 0 0.34996795 water fraction, min, max = 0.057102248 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088176701 0 0.34996956 water fraction, min, max = 0.057101858 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088176311 0 0.34996795 water fraction, min, max = 0.057102248 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4231757e-08, Final residual = 6.3583284e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3911461e-09, Final residual = 3.2120096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5941.65 s ClockTime = 6084 s fluxAdjustedLocalCo Co mean: 0.092847768 max: 0.59993398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093352988 -> dtInletScale=642.7218 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=642.7218 -> dtScale=1.00011 deltaT = 0.62388054 Time = 2651.69 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 = 0.088175921 0 0.34996633 water fraction, min, max = 0.057102638 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088175531 0 0.34996472 water fraction, min, max = 0.057103028 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088175921 0 0.34996633 water fraction, min, max = 0.057102637 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088175531 0 0.34996472 water fraction, min, max = 0.057103027 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.053062e-07, Final residual = 5.4006588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6367318e-09, Final residual = 3.2453571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088175921 0 0.34996633 water fraction, min, max = 0.057102638 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088175531 0 0.34996472 water fraction, min, max = 0.057103028 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088175921 0 0.34996633 water fraction, min, max = 0.057102638 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088175531 0 0.34996472 water fraction, min, max = 0.057103028 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4222908e-08, Final residual = 6.8708895e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4151397e-09, Final residual = 4.3801364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5942.32 s ClockTime = 6085 s fluxAdjustedLocalCo Co mean: 0.092845441 max: 0.59991816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093352988 -> dtInletScale=642.7218 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=642.7218 -> dtScale=1.0001364 deltaT = 0.62388054 Time = 2652.31 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 = 0.088175141 0 0.3499631 water fraction, min, max = 0.057103418 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08817475 0 0.34996149 water fraction, min, max = 0.057103808 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088175141 0 0.3499631 water fraction, min, max = 0.057103418 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088174751 0 0.34996149 water fraction, min, max = 0.057103808 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0505871e-07, Final residual = 5.3983311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6175888e-09, Final residual = 6.8791414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088175141 0 0.3499631 water fraction, min, max = 0.057103418 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088174751 0 0.34996149 water fraction, min, max = 0.057103809 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088175141 0 0.3499631 water fraction, min, max = 0.057103418 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088174751 0 0.34996149 water fraction, min, max = 0.057103809 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4300226e-08, Final residual = 7.1552737e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4055571e-09, Final residual = 6.0195155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5942.97 s ClockTime = 6086 s fluxAdjustedLocalCo Co mean: 0.092843115 max: 0.59990235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093352988 -> dtInletScale=642.7218 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=642.7218 -> dtScale=1.0001628 deltaT = 0.62388054 Time = 2652.94 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 = 0.08817436 0 0.34995987 water fraction, min, max = 0.057104199 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08817397 0 0.34995826 water fraction, min, max = 0.057104588 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08817436 0 0.34995987 water fraction, min, max = 0.057104198 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088173971 0 0.34995826 water fraction, min, max = 0.057104588 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0491154e-07, Final residual = 5.3946551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5943905e-09, Final residual = 9.5968226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088174361 0 0.34995987 water fraction, min, max = 0.057104198 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088173971 0 0.34995826 water fraction, min, max = 0.057104589 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088174361 0 0.34995987 water fraction, min, max = 0.057104198 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088173971 0 0.34995826 water fraction, min, max = 0.057104589 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4486522e-08, Final residual = 6.1347913e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4256765e-09, Final residual = 3.3281753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5943.58 s ClockTime = 6086 s fluxAdjustedLocalCo Co mean: 0.092840791 max: 0.59988654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093352988 -> dtInletScale=642.7218 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=642.7218 -> dtScale=1.0001891 deltaT = 0.62399819 Time = 2653.56 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 = 0.08817358 0 0.34995665 water fraction, min, max = 0.057104979 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08817319 0 0.34995503 water fraction, min, max = 0.057105368 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08817358 0 0.34995665 water fraction, min, max = 0.057104978 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088173191 0 0.34995503 water fraction, min, max = 0.057105368 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0484502e-07, Final residual = 5.3939051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6084799e-09, Final residual = 1.0868672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088173581 0 0.34995665 water fraction, min, max = 0.057104978 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088173191 0 0.34995503 water fraction, min, max = 0.057105369 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088173581 0 0.34995665 water fraction, min, max = 0.057104978 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088173191 0 0.34995503 water fraction, min, max = 0.057105369 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4476459e-08, Final residual = 7.1015435e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4720815e-09, Final residual = 5.3033422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5944.2 s ClockTime = 6087 s fluxAdjustedLocalCo Co mean: 0.092855972 max: 0.59998385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093370591 -> dtInletScale=642.60062 fluxAdjustedLocalCo dtLocalScale=1.0000269, dtInletScale=642.60062 -> dtScale=1.0000269 deltaT = 0.62399819 Time = 2654.19 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 = 0.088172801 0 0.34995342 water fraction, min, max = 0.057105758 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088172411 0 0.3499518 water fraction, min, max = 0.057106148 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088172801 0 0.34995342 water fraction, min, max = 0.057105758 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088172411 0 0.3499518 water fraction, min, max = 0.057106147 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0465882e-07, Final residual = 5.4034006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5818855e-09, Final residual = 3.4207536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088172801 0 0.34995342 water fraction, min, max = 0.057105758 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088172411 0 0.3499518 water fraction, min, max = 0.057106148 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088172801 0 0.34995342 water fraction, min, max = 0.057105758 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088172411 0 0.3499518 water fraction, min, max = 0.057106148 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.420998e-08, Final residual = 6.9729691e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3781692e-09, Final residual = 5.4204182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5944.81 s ClockTime = 6088 s fluxAdjustedLocalCo Co mean: 0.092853647 max: 0.59996804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093370591 -> dtInletScale=642.60062 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=642.60062 -> dtScale=1.0000533 deltaT = 0.62399819 Time = 2654.81 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 = 0.088172021 0 0.34995019 water fraction, min, max = 0.057106538 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088171631 0 0.34994858 water fraction, min, max = 0.057106927 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088172021 0 0.34995019 water fraction, min, max = 0.057106537 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088171632 0 0.34994858 water fraction, min, max = 0.057106927 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.04391e-07, Final residual = 5.3946207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6251713e-09, Final residual = 3.4162186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088172021 0 0.34995019 water fraction, min, max = 0.057106538 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088171631 0 0.34994858 water fraction, min, max = 0.057106928 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088172021 0 0.34995019 water fraction, min, max = 0.057106538 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088171631 0 0.34994858 water fraction, min, max = 0.057106928 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4186086e-08, Final residual = 7.0796686e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3929782e-09, Final residual = 4.2653629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5945.42 s ClockTime = 6088 s fluxAdjustedLocalCo Co mean: 0.092851323 max: 0.59995224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093370591 -> dtInletScale=642.60062 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=642.60062 -> dtScale=1.0000796 deltaT = 0.62399819 Time = 2655.43 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 = 0.088171241 0 0.34994696 water fraction, min, max = 0.057107318 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088170852 0 0.34994535 water fraction, min, max = 0.057107707 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088171241 0 0.34994696 water fraction, min, max = 0.057107317 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088170852 0 0.34994535 water fraction, min, max = 0.057107706 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.041161e-07, Final residual = 5.3938352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6066374e-09, Final residual = 6.1018195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088171242 0 0.34994696 water fraction, min, max = 0.057107317 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088170852 0 0.34994535 water fraction, min, max = 0.057107707 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088171242 0 0.34994696 water fraction, min, max = 0.057107317 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088170852 0 0.34994535 water fraction, min, max = 0.057107707 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.432207e-08, Final residual = 6.2526158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3710997e-09, Final residual = 3.2911934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5946.04 s ClockTime = 6089 s fluxAdjustedLocalCo Co mean: 0.092849 max: 0.59993644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093370591 -> dtInletScale=642.60062 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=642.60062 -> dtScale=1.0001059 deltaT = 0.62399819 Time = 2656.06 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 = 0.088170462 0 0.34994374 water fraction, min, max = 0.057108097 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088170073 0 0.34994213 water fraction, min, max = 0.057108486 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088170462 0 0.34994374 water fraction, min, max = 0.057108096 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088170073 0 0.34994213 water fraction, min, max = 0.057108485 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0380351e-07, Final residual = 5.4029789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.548805e-09, Final residual = 4.6990211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088170462 0 0.34994374 water fraction, min, max = 0.057108097 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088170073 0 0.34994213 water fraction, min, max = 0.057108487 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088170462 0 0.34994374 water fraction, min, max = 0.057108097 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088170073 0 0.34994213 water fraction, min, max = 0.057108487 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4242012e-08, Final residual = 6.8965069e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4015834e-09, Final residual = 4.2086926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5946.68 s ClockTime = 6090 s fluxAdjustedLocalCo Co mean: 0.092846677 max: 0.59992065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093370591 -> dtInletScale=642.60062 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=642.60062 -> dtScale=1.0001323 deltaT = 0.62399819 Time = 2656.68 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 = 0.088169683 0 0.34994051 water fraction, min, max = 0.057108876 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088169294 0 0.3499389 water fraction, min, max = 0.057109265 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088169683 0 0.34994051 water fraction, min, max = 0.057108875 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088169294 0 0.3499389 water fraction, min, max = 0.057109264 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0371099e-07, Final residual = 5.3884734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5310077e-09, Final residual = 6.075845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088169683 0 0.34994051 water fraction, min, max = 0.057108876 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088169294 0 0.3499389 water fraction, min, max = 0.057109266 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088169683 0 0.34994051 water fraction, min, max = 0.057108876 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088169294 0 0.3499389 water fraction, min, max = 0.057109266 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4221375e-08, Final residual = 6.3678093e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3066002e-09, Final residual = 3.434551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5947.3 s ClockTime = 6090 s fluxAdjustedLocalCo Co mean: 0.092844354 max: 0.59990485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093370591 -> dtInletScale=642.60062 fluxAdjustedLocalCo dtLocalScale=1.0001586, dtInletScale=642.60062 -> dtScale=1.0001586 deltaT = 0.62399819 Time = 2657.31 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 = 0.088168904 0 0.34993729 water fraction, min, max = 0.057109655 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088168515 0 0.34993568 water fraction, min, max = 0.057110044 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088168904 0 0.34993729 water fraction, min, max = 0.057109654 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088168515 0 0.34993568 water fraction, min, max = 0.057110043 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0346835e-07, Final residual = 5.3842646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5419681e-09, Final residual = 6.9731775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088168904 0 0.34993729 water fraction, min, max = 0.057109655 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088168515 0 0.34993568 water fraction, min, max = 0.057110044 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088168904 0 0.34993729 water fraction, min, max = 0.057109655 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088168515 0 0.34993568 water fraction, min, max = 0.057110044 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4260475e-08, Final residual = 7.0895951e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4750881e-09, Final residual = 5.9480371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5947.95 s ClockTime = 6091 s fluxAdjustedLocalCo Co mean: 0.092842033 max: 0.59988907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093370591 -> dtInletScale=642.60062 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=642.60062 -> dtScale=1.0001849 deltaT = 0.62399819 Time = 2657.93 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 = 0.088168125 0 0.34993407 water fraction, min, max = 0.057110434 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088167736 0 0.34993246 water fraction, min, max = 0.057110822 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088168125 0 0.34993407 water fraction, min, max = 0.057110433 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088167737 0 0.34993246 water fraction, min, max = 0.057110822 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0344607e-07, Final residual = 5.3831459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6265786e-09, Final residual = 3.9124777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088168126 0 0.34993407 water fraction, min, max = 0.057110433 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088167736 0 0.34993246 water fraction, min, max = 0.057110823 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088168126 0 0.34993407 water fraction, min, max = 0.057110433 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088167736 0 0.34993246 water fraction, min, max = 0.057110823 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4134909e-08, Final residual = 6.5808451e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3788294e-09, Final residual = 3.2667212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5948.58 s ClockTime = 6091 s fluxAdjustedLocalCo Co mean: 0.092839713 max: 0.59987329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093370591 -> dtInletScale=642.60062 fluxAdjustedLocalCo dtLocalScale=1.0002112, dtInletScale=642.60062 -> dtScale=1.0002112 deltaT = 0.62411606 Time = 2658.55 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 = 0.088167347 0 0.34993085 water fraction, min, max = 0.057111212 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088166958 0 0.34992923 water fraction, min, max = 0.057111601 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088167347 0 0.34993085 water fraction, min, max = 0.057111211 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088166958 0 0.34992923 water fraction, min, max = 0.0571116 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0319236e-07, Final residual = 5.389442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6118429e-09, Final residual = 3.3957238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088167347 0 0.34993085 water fraction, min, max = 0.057111212 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088166958 0 0.34992923 water fraction, min, max = 0.057111601 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088167347 0 0.34993085 water fraction, min, max = 0.057111212 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088166958 0 0.34992923 water fraction, min, max = 0.057111601 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4198775e-08, Final residual = 5.9899745e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3620153e-09, Final residual = 4.0714693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5949.18 s ClockTime = 6092 s fluxAdjustedLocalCo Co mean: 0.092854928 max: 0.59997082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093388229 -> dtInletScale=642.47926 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=642.47926 -> dtScale=1.0000486 deltaT = 0.62411606 Time = 2659.18 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 = 0.088166568 0 0.34992762 water fraction, min, max = 0.057111991 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088166179 0 0.34992601 water fraction, min, max = 0.057112379 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088166568 0 0.34992762 water fraction, min, max = 0.05711199 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08816618 0 0.34992601 water fraction, min, max = 0.057112379 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.029948e-07, Final residual = 5.3905848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6072646e-09, Final residual = 1.2827791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088166569 0 0.34992762 water fraction, min, max = 0.05711199 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088166179 0 0.34992601 water fraction, min, max = 0.05711238 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088166569 0 0.34992762 water fraction, min, max = 0.05711199 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088166179 0 0.34992601 water fraction, min, max = 0.05711238 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4526993e-08, Final residual = 6.0947847e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3340377e-09, Final residual = 3.1176486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5949.8 s ClockTime = 6093 s fluxAdjustedLocalCo Co mean: 0.092852608 max: 0.59995504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093388229 -> dtInletScale=642.47926 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=642.47926 -> dtScale=1.0000749 deltaT = 0.62411606 Time = 2659.8 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 = 0.08816579 0 0.3499244 water fraction, min, max = 0.057112769 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088165401 0 0.34992279 water fraction, min, max = 0.057113157 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08816579 0 0.3499244 water fraction, min, max = 0.057112768 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088165402 0 0.34992279 water fraction, min, max = 0.057113157 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0278131e-07, Final residual = 5.3857105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5993437e-09, Final residual = 4.4428352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08816579 0 0.3499244 water fraction, min, max = 0.057112769 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088165401 0 0.34992279 water fraction, min, max = 0.057113158 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08816579 0 0.3499244 water fraction, min, max = 0.057112769 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088165401 0 0.34992279 water fraction, min, max = 0.057113158 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4139997e-08, Final residual = 6.1061213e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3880264e-09, Final residual = 3.183172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5950.39 s ClockTime = 6093 s fluxAdjustedLocalCo Co mean: 0.092850288 max: 0.59993927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093388229 -> dtInletScale=642.47926 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=642.47926 -> dtScale=1.0001012 deltaT = 0.62411606 Time = 2660.43 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 = 0.088165012 0 0.34992118 water fraction, min, max = 0.057113547 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088164623 0 0.34991957 water fraction, min, max = 0.057113935 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088165012 0 0.34992118 water fraction, min, max = 0.057113546 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088164624 0 0.34991957 water fraction, min, max = 0.057113935 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0252405e-07, Final residual = 5.384282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5742238e-09, Final residual = 4.6366439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088165012 0 0.34992118 water fraction, min, max = 0.057113547 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088164623 0 0.34991957 water fraction, min, max = 0.057113936 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088165012 0 0.34992118 water fraction, min, max = 0.057113547 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088164623 0 0.34991957 water fraction, min, max = 0.057113936 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4094235e-08, Final residual = 6.4906495e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4068152e-09, Final residual = 3.3661799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5951 s ClockTime = 6094 s fluxAdjustedLocalCo Co mean: 0.092847969 max: 0.5999235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093388229 -> dtInletScale=642.47926 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=642.47926 -> dtScale=1.0001275 deltaT = 0.62411606 Time = 2661.05 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 = 0.088164234 0 0.34991796 water fraction, min, max = 0.057114325 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088163845 0 0.34991635 water fraction, min, max = 0.057114713 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088164234 0 0.34991796 water fraction, min, max = 0.057114324 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088163846 0 0.34991635 water fraction, min, max = 0.057114713 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0229081e-07, Final residual = 5.3824819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5022065e-09, Final residual = 1.0752581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088164234 0 0.34991796 water fraction, min, max = 0.057114325 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088163846 0 0.34991635 water fraction, min, max = 0.057114714 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088164234 0 0.34991796 water fraction, min, max = 0.057114325 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088163846 0 0.34991635 water fraction, min, max = 0.057114714 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4400891e-08, Final residual = 5.497406e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3477831e-09, Final residual = 3.2564641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5951.61 s ClockTime = 6095 s fluxAdjustedLocalCo Co mean: 0.09284565 max: 0.59990773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093388229 -> dtInletScale=642.47926 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=642.47926 -> dtScale=1.0001538 deltaT = 0.62411606 Time = 2661.67 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 = 0.088163457 0 0.34991474 water fraction, min, max = 0.057115102 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088163068 0 0.34991313 water fraction, min, max = 0.057115491 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088163457 0 0.34991474 water fraction, min, max = 0.057115102 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088163068 0 0.34991313 water fraction, min, max = 0.05711549 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.022026e-07, Final residual = 5.3836963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6446114e-09, Final residual = 7.668078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088163457 0 0.34991474 water fraction, min, max = 0.057115102 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088163068 0 0.34991314 water fraction, min, max = 0.057115491 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088163457 0 0.34991474 water fraction, min, max = 0.057115102 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088163068 0 0.34991314 water fraction, min, max = 0.057115491 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4157964e-08, Final residual = 6.0026708e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4176289e-09, Final residual = 3.2656801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5952.25 s ClockTime = 6095 s fluxAdjustedLocalCo Co mean: 0.092843332 max: 0.59989197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093388229 -> dtInletScale=642.47926 fluxAdjustedLocalCo dtLocalScale=1.0001801, dtInletScale=642.47926 -> dtScale=1.0001801 deltaT = 0.62411606 Time = 2662.3 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 = 0.088162679 0 0.34991153 water fraction, min, max = 0.05711588 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08816229 0 0.34990992 water fraction, min, max = 0.057116268 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088162679 0 0.34991153 water fraction, min, max = 0.057115879 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088162291 0 0.34990992 water fraction, min, max = 0.057116268 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0189221e-07, Final residual = 5.380504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6233139e-09, Final residual = 3.321938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088162679 0 0.34991153 water fraction, min, max = 0.05711588 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088162291 0 0.34990992 water fraction, min, max = 0.057116269 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088162679 0 0.34991153 water fraction, min, max = 0.05711588 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088162291 0 0.34990992 water fraction, min, max = 0.057116269 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4035032e-08, Final residual = 6.3125815e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3744462e-09, Final residual = 3.2780662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5952.88 s ClockTime = 6096 s fluxAdjustedLocalCo Co mean: 0.092841016 max: 0.59987622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093388229 -> dtInletScale=642.47926 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=642.47926 -> dtScale=1.0002063 deltaT = 0.62423413 Time = 2662.92 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 = 0.088161902 0 0.34990831 water fraction, min, max = 0.057116657 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088161513 0 0.3499067 water fraction, min, max = 0.057117046 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088161902 0 0.34990831 water fraction, min, max = 0.057116657 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088161514 0 0.3499067 water fraction, min, max = 0.057117045 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0189241e-07, Final residual = 5.3738683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5524061e-09, Final residual = 8.3000544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088161902 0 0.34990831 water fraction, min, max = 0.057116657 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088161513 0 0.3499067 water fraction, min, max = 0.057117046 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088161902 0 0.34990831 water fraction, min, max = 0.057116657 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088161513 0 0.3499067 water fraction, min, max = 0.057117046 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.429415e-08, Final residual = 6.4267705e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4354799e-09, Final residual = 3.6216567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5953.5 s ClockTime = 6097 s fluxAdjustedLocalCo Co mean: 0.092856261 max: 0.59997394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093405896 -> dtInletScale=642.35774 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=642.35774 -> dtScale=1.0000434 deltaT = 0.62423413 Time = 2663.55 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 = 0.088161124 0 0.34990509 water fraction, min, max = 0.057117435 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088160736 0 0.34990348 water fraction, min, max = 0.057117823 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088161124 0 0.34990509 water fraction, min, max = 0.057117434 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088160736 0 0.34990348 water fraction, min, max = 0.057117822 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0164753e-07, Final residual = 5.37402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5942954e-09, Final residual = 1.108099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088161125 0 0.34990509 water fraction, min, max = 0.057117434 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088160736 0 0.34990348 water fraction, min, max = 0.057117823 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088161125 0 0.34990509 water fraction, min, max = 0.057117434 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088160736 0 0.34990348 water fraction, min, max = 0.057117823 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.452063e-08, Final residual = 6.8638438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.421447e-09, Final residual = 5.1475766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5954.19 s ClockTime = 6097 s fluxAdjustedLocalCo Co mean: 0.092853944 max: 0.59995818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093405896 -> dtInletScale=642.35774 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=642.35774 -> dtScale=1.0000697 deltaT = 0.62423413 Time = 2664.17 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 = 0.088160347 0 0.34990188 water fraction, min, max = 0.057118212 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088159959 0 0.34990027 water fraction, min, max = 0.0571186 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088160347 0 0.34990188 water fraction, min, max = 0.057118211 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088159959 0 0.34990027 water fraction, min, max = 0.057118599 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0142665e-07, Final residual = 5.3813949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5602893e-09, Final residual = 5.2210825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088160347 0 0.34990188 water fraction, min, max = 0.057118211 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088159959 0 0.34990027 water fraction, min, max = 0.0571186 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088160347 0 0.34990188 water fraction, min, max = 0.057118211 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088159959 0 0.34990027 water fraction, min, max = 0.0571186 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.410755e-08, Final residual = 5.9438256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3759919e-09, Final residual = 3.1838268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5954.84 s ClockTime = 6098 s fluxAdjustedLocalCo Co mean: 0.092851628 max: 0.59994244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093405896 -> dtInletScale=642.35774 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=642.35774 -> dtScale=1.0000959 deltaT = 0.62423413 Time = 2664.8 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 = 0.088159571 0 0.34989866 water fraction, min, max = 0.057118988 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088159182 0 0.34989705 water fraction, min, max = 0.057119376 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088159571 0 0.34989866 water fraction, min, max = 0.057118988 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088159183 0 0.34989705 water fraction, min, max = 0.057119376 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0114535e-07, Final residual = 5.3784507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6716561e-09, Final residual = 9.7688889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088159571 0 0.34989866 water fraction, min, max = 0.057118988 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088159182 0 0.34989705 water fraction, min, max = 0.057119377 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088159571 0 0.34989866 water fraction, min, max = 0.057118988 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088159182 0 0.34989705 water fraction, min, max = 0.057119377 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4283403e-08, Final residual = 5.7698553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3968305e-09, Final residual = 3.4089745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5955.45 s ClockTime = 6099 s fluxAdjustedLocalCo Co mean: 0.092849313 max: 0.59992669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093405896 -> dtInletScale=642.35774 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=642.35774 -> dtScale=1.0001222 deltaT = 0.62423413 Time = 2665.42 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 = 0.088158794 0 0.34989545 water fraction, min, max = 0.057119765 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088158406 0 0.34989384 water fraction, min, max = 0.057120153 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088158794 0 0.34989545 water fraction, min, max = 0.057119764 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088158406 0 0.34989384 water fraction, min, max = 0.057120152 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0096629e-07, Final residual = 5.3741608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6130829e-09, Final residual = 7.6333251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088158794 0 0.34989545 water fraction, min, max = 0.057119765 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088158406 0 0.34989384 water fraction, min, max = 0.057120154 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088158794 0 0.34989545 water fraction, min, max = 0.057119765 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088158406 0 0.34989384 water fraction, min, max = 0.057120153 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.419951e-08, Final residual = 6.7467781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4193697e-09, Final residual = 4.8990114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5956.15 s ClockTime = 6099 s fluxAdjustedLocalCo Co mean: 0.092846998 max: 0.59991095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093405896 -> dtInletScale=642.35774 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=642.35774 -> dtScale=1.0001484 deltaT = 0.62423413 Time = 2666.04 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 = 0.088158017 0 0.34989223 water fraction, min, max = 0.057120542 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088157629 0 0.34989063 water fraction, min, max = 0.057120929 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088158017 0 0.34989223 water fraction, min, max = 0.057120541 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08815763 0 0.34989063 water fraction, min, max = 0.057120929 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.008477e-07, Final residual = 5.364616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6204901e-09, Final residual = 3.2408178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088158017 0 0.34989223 water fraction, min, max = 0.057120541 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088157629 0 0.34989063 water fraction, min, max = 0.05712093 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088158017 0 0.34989223 water fraction, min, max = 0.057120541 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088157629 0 0.34989063 water fraction, min, max = 0.05712093 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4093148e-08, Final residual = 6.7923039e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3812258e-09, Final residual = 4.2708571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5956.78 s ClockTime = 6100 s fluxAdjustedLocalCo Co mean: 0.092844684 max: 0.59989521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093405896 -> dtInletScale=642.35774 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=642.35774 -> dtScale=1.0001747 deltaT = 0.62423413 Time = 2666.67 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 = 0.088157241 0 0.34988902 water fraction, min, max = 0.057121318 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088156853 0 0.34988741 water fraction, min, max = 0.057121706 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088157241 0 0.34988902 water fraction, min, max = 0.057121317 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088156854 0 0.34988741 water fraction, min, max = 0.057121705 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0055044e-07, Final residual = 5.3720065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5868269e-09, Final residual = 3.5423661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088157241 0 0.34988902 water fraction, min, max = 0.057121318 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088156853 0 0.34988741 water fraction, min, max = 0.057121706 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088157241 0 0.34988902 water fraction, min, max = 0.057121318 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088156853 0 0.34988741 water fraction, min, max = 0.057121706 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4075024e-08, Final residual = 7.0578542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4073094e-09, Final residual = 3.6764408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5957.46 s ClockTime = 6101 s fluxAdjustedLocalCo Co mean: 0.09284237 max: 0.59987948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093405896 -> dtInletScale=642.35774 fluxAdjustedLocalCo dtLocalScale=1.0002009, dtInletScale=642.35774 -> dtScale=1.0002009 deltaT = 0.6243524 Time = 2667.29 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 = 0.088156465 0 0.34988581 water fraction, min, max = 0.057122094 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088156077 0 0.3498842 water fraction, min, max = 0.057122482 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088156465 0 0.34988581 water fraction, min, max = 0.057122093 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088156077 0 0.3498842 water fraction, min, max = 0.057122481 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0059134e-07, Final residual = 5.3652562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.581562e-09, Final residual = 8.5996437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088156465 0 0.34988581 water fraction, min, max = 0.057122094 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088156077 0 0.3498842 water fraction, min, max = 0.057122482 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088156465 0 0.34988581 water fraction, min, max = 0.057122094 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088156077 0 0.3498842 water fraction, min, max = 0.057122482 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4233109e-08, Final residual = 7.0728919e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4371952e-09, Final residual = 4.6404009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5958.12 s ClockTime = 6101 s fluxAdjustedLocalCo Co mean: 0.092857647 max: 0.5999774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093423593 -> dtInletScale=642.23606 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=642.23606 -> dtScale=1.0000377 deltaT = 0.6243524 Time = 2667.92 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 = 0.088155689 0 0.3498826 water fraction, min, max = 0.05712287 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088155301 0 0.34988099 water fraction, min, max = 0.057123258 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088155689 0 0.3498826 water fraction, min, max = 0.057122869 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088155302 0 0.34988099 water fraction, min, max = 0.057123257 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0030315e-07, Final residual = 5.3640983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6111739e-09, Final residual = 7.6594987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088155689 0 0.3498826 water fraction, min, max = 0.05712287 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088155301 0 0.34988099 water fraction, min, max = 0.057123258 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088155689 0 0.3498826 water fraction, min, max = 0.05712287 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088155301 0 0.34988099 water fraction, min, max = 0.057123258 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4145097e-08, Final residual = 7.0937855e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4522049e-09, Final residual = 4.9254234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5958.74 s ClockTime = 6102 s fluxAdjustedLocalCo Co mean: 0.092855333 max: 0.59996167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093423593 -> dtInletScale=642.23606 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=642.23606 -> dtScale=1.0000639 deltaT = 0.6243524 Time = 2668.54 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 = 0.088154913 0 0.34987939 water fraction, min, max = 0.057123646 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088154525 0 0.34987778 water fraction, min, max = 0.057124033 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088154913 0 0.34987939 water fraction, min, max = 0.057123645 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088154526 0 0.34987778 water fraction, min, max = 0.057124033 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0001876e-07, Final residual = 5.3654894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5124899e-09, Final residual = 6.786799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088154913 0 0.34987939 water fraction, min, max = 0.057123646 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088154525 0 0.34987778 water fraction, min, max = 0.057124034 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088154913 0 0.34987939 water fraction, min, max = 0.057123646 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088154525 0 0.34987778 water fraction, min, max = 0.057124034 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4119745e-08, Final residual = 5.9867547e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.360519e-09, Final residual = 3.2054065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5959.37 s ClockTime = 6103 s fluxAdjustedLocalCo Co mean: 0.092853021 max: 0.59994595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093423593 -> dtInletScale=642.23606 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=642.23606 -> dtScale=1.0000901 deltaT = 0.6243524 Time = 2669.17 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 = 0.088154137 0 0.34987618 water fraction, min, max = 0.057124422 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08815375 0 0.34987457 water fraction, min, max = 0.057124809 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088154137 0 0.34987618 water fraction, min, max = 0.057124421 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08815375 0 0.34987457 water fraction, min, max = 0.057124808 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9981021e-07, Final residual = 5.3737368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5426394e-09, Final residual = 3.9730676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088154138 0 0.34987618 water fraction, min, max = 0.057124421 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08815375 0 0.34987457 water fraction, min, max = 0.057124809 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088154138 0 0.34987618 water fraction, min, max = 0.057124421 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08815375 0 0.34987457 water fraction, min, max = 0.057124809 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4057697e-08, Final residual = 5.5011829e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3793893e-09, Final residual = 3.1671094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5959.98 s ClockTime = 6103 s fluxAdjustedLocalCo Co mean: 0.092850709 max: 0.59993022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093423593 -> dtInletScale=642.23606 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=642.23606 -> dtScale=1.0001163 deltaT = 0.6243524 Time = 2669.79 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 = 0.088153362 0 0.34987297 water fraction, min, max = 0.057125197 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088152974 0 0.34987136 water fraction, min, max = 0.057125584 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088153362 0 0.34987297 water fraction, min, max = 0.057125196 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088152975 0 0.34987136 water fraction, min, max = 0.057125584 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9960818e-07, Final residual = 5.3666697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5069303e-09, Final residual = 6.4678375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088153362 0 0.34987297 water fraction, min, max = 0.057125197 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088152974 0 0.34987136 water fraction, min, max = 0.057125585 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088153362 0 0.34987297 water fraction, min, max = 0.057125197 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088152975 0 0.34987136 water fraction, min, max = 0.057125585 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4074103e-08, Final residual = 6.0947212e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4135389e-09, Final residual = 3.3117846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5960.57 s ClockTime = 6104 s fluxAdjustedLocalCo Co mean: 0.092848398 max: 0.59991451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093423593 -> dtInletScale=642.23606 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=642.23606 -> dtScale=1.0001425 deltaT = 0.6243524 Time = 2670.41 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 = 0.088152587 0 0.34986976 water fraction, min, max = 0.057125972 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088152199 0 0.34986815 water fraction, min, max = 0.057126359 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088152587 0 0.34986976 water fraction, min, max = 0.057125972 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0881522 0 0.34986815 water fraction, min, max = 0.057126359 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9942923e-07, Final residual = 5.3669038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6217402e-09, Final residual = 6.3734792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088152587 0 0.34986976 water fraction, min, max = 0.057125972 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088152199 0 0.34986815 water fraction, min, max = 0.05712636 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088152587 0 0.34986976 water fraction, min, max = 0.057125972 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088152199 0 0.34986815 water fraction, min, max = 0.05712636 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.410738e-08, Final residual = 6.9952847e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4174643e-09, Final residual = 3.5884907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5961.2 s ClockTime = 6104 s fluxAdjustedLocalCo Co mean: 0.092846088 max: 0.5998988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093423593 -> dtInletScale=642.23606 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=642.23606 -> dtScale=1.0001687 deltaT = 0.6243524 Time = 2671.04 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 = 0.088151812 0 0.34986655 water fraction, min, max = 0.057126747 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088151424 0 0.34986495 water fraction, min, max = 0.057127134 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088151812 0 0.34986655 water fraction, min, max = 0.057126747 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088151425 0 0.34986495 water fraction, min, max = 0.057127134 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9913631e-07, Final residual = 5.3641922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5490485e-09, Final residual = 4.5769603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088151812 0 0.34986655 water fraction, min, max = 0.057126747 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088151424 0 0.34986495 water fraction, min, max = 0.057127135 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088151812 0 0.34986655 water fraction, min, max = 0.057126747 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088151424 0 0.34986495 water fraction, min, max = 0.057127135 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3993862e-08, Final residual = 6.85635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3998819e-09, Final residual = 3.7813045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5961.84 s ClockTime = 6105 s fluxAdjustedLocalCo Co mean: 0.092843778 max: 0.59988309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093423593 -> dtInletScale=642.23606 fluxAdjustedLocalCo dtLocalScale=1.0001949, dtInletScale=642.23606 -> dtScale=1.0001949 deltaT = 0.62447087 Time = 2671.66 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 = 0.088151037 0 0.34986334 water fraction, min, max = 0.057127522 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088150649 0 0.34986174 water fraction, min, max = 0.057127909 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088151037 0 0.34986334 water fraction, min, max = 0.057127522 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08815065 0 0.34986174 water fraction, min, max = 0.057127909 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9920401e-07, Final residual = 5.3539652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6620789e-09, Final residual = 9.5042837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088151037 0 0.34986334 water fraction, min, max = 0.057127522 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088150649 0 0.34986174 water fraction, min, max = 0.05712791 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088151037 0 0.34986334 water fraction, min, max = 0.057127522 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088150649 0 0.34986174 water fraction, min, max = 0.05712791 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4221683e-08, Final residual = 6.6953467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4462013e-09, Final residual = 3.443816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5962.5 s ClockTime = 6106 s fluxAdjustedLocalCo Co mean: 0.092859085 max: 0.59998121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009344132 -> dtInletScale=642.11421 fluxAdjustedLocalCo dtLocalScale=1.0000313, dtInletScale=642.11421 -> dtScale=1.0000313 deltaT = 0.62447087 Time = 2672.29 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 = 0.088150262 0 0.34986014 water fraction, min, max = 0.057128297 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088149874 0 0.34985853 water fraction, min, max = 0.057128684 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088150262 0 0.34986014 water fraction, min, max = 0.057128296 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088149875 0 0.34985853 water fraction, min, max = 0.057128684 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9892391e-07, Final residual = 5.3646052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6869401e-09, Final residual = 5.5612873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088150262 0 0.34986014 water fraction, min, max = 0.057128297 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088149875 0 0.34985853 water fraction, min, max = 0.057128685 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088150262 0 0.34986014 water fraction, min, max = 0.057128297 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088149875 0 0.34985853 water fraction, min, max = 0.057128685 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4013399e-08, Final residual = 5.5894178e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2913923e-09, Final residual = 3.2498412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5963.16 s ClockTime = 6106 s fluxAdjustedLocalCo Co mean: 0.092856776 max: 0.5999655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009344132 -> dtInletScale=642.11421 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=642.11421 -> dtScale=1.0000575 deltaT = 0.62447087 Time = 2672.91 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 = 0.088149487 0 0.34985693 water fraction, min, max = 0.057129072 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0881491 0 0.34985533 water fraction, min, max = 0.057129459 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088149487 0 0.34985693 water fraction, min, max = 0.057129071 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0881491 0 0.34985533 water fraction, min, max = 0.057129458 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9866507e-07, Final residual = 5.3608413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5357707e-09, Final residual = 3.2897777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088149487 0 0.34985693 water fraction, min, max = 0.057129072 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0881491 0 0.34985533 water fraction, min, max = 0.057129459 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088149487 0 0.34985693 water fraction, min, max = 0.057129072 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0881491 0 0.34985533 water fraction, min, max = 0.057129459 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3936721e-08, Final residual = 6.9866864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3977658e-09, Final residual = 5.7121764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5963.75 s ClockTime = 6107 s fluxAdjustedLocalCo Co mean: 0.092854466 max: 0.5999498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009344132 -> dtInletScale=642.11421 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=642.11421 -> dtScale=1.0000837 deltaT = 0.62447087 Time = 2673.54 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 = 0.088148713 0 0.34985372 water fraction, min, max = 0.057129846 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088148326 0 0.34985212 water fraction, min, max = 0.057130233 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088148713 0 0.34985372 water fraction, min, max = 0.057129846 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088148326 0 0.34985212 water fraction, min, max = 0.057130232 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9852436e-07, Final residual = 5.3647649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6398947e-09, Final residual = 1.0406548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088148713 0 0.34985372 water fraction, min, max = 0.057129846 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088148326 0 0.34985212 water fraction, min, max = 0.057130234 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088148713 0 0.34985372 water fraction, min, max = 0.057129846 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088148326 0 0.34985212 water fraction, min, max = 0.057130234 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4162336e-08, Final residual = 6.6061973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4544997e-09, Final residual = 4.5822768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5964.38 s ClockTime = 6108 s fluxAdjustedLocalCo Co mean: 0.092852158 max: 0.5999341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009344132 -> dtInletScale=642.11421 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=642.11421 -> dtScale=1.0001098 deltaT = 0.62447087 Time = 2674.16 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 = 0.088147938 0 0.34985052 water fraction, min, max = 0.057130621 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088147551 0 0.34984892 water fraction, min, max = 0.057131007 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088147938 0 0.34985052 water fraction, min, max = 0.05713062 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088147552 0 0.34984892 water fraction, min, max = 0.057131007 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9831386e-07, Final residual = 5.3591542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.519992e-09, Final residual = 3.551878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088147939 0 0.34985052 water fraction, min, max = 0.05713062 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088147552 0 0.34984892 water fraction, min, max = 0.057131008 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088147939 0 0.34985052 water fraction, min, max = 0.05713062 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088147552 0 0.34984892 water fraction, min, max = 0.057131008 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3873741e-08, Final residual = 6.4883979e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.420227e-09, Final residual = 4.742343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5964.99 s ClockTime = 6108 s fluxAdjustedLocalCo Co mean: 0.092849851 max: 0.59991841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009344132 -> dtInletScale=642.11421 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=642.11421 -> dtScale=1.000136 deltaT = 0.62447087 Time = 2674.79 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 = 0.088147164 0 0.34984732 water fraction, min, max = 0.057131395 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088146777 0 0.34984571 water fraction, min, max = 0.057131781 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088147164 0 0.34984732 water fraction, min, max = 0.057131394 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088146778 0 0.34984571 water fraction, min, max = 0.057131781 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9814948e-07, Final residual = 5.3583785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5398313e-09, Final residual = 3.3205186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088147164 0 0.34984732 water fraction, min, max = 0.057131394 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088146778 0 0.34984572 water fraction, min, max = 0.057131782 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088147164 0 0.34984732 water fraction, min, max = 0.057131394 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088146778 0 0.34984572 water fraction, min, max = 0.057131782 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3866799e-08, Final residual = 6.2086905e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3538415e-09, Final residual = 3.3298861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5965.59 s ClockTime = 6109 s fluxAdjustedLocalCo Co mean: 0.092847545 max: 0.59990273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009344132 -> dtInletScale=642.11421 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=642.11421 -> dtScale=1.0001622 deltaT = 0.62447087 Time = 2675.41 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 = 0.088146391 0 0.34984411 water fraction, min, max = 0.057132168 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088146004 0 0.34984251 water fraction, min, max = 0.057132555 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088146391 0 0.34984411 water fraction, min, max = 0.057132168 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088146004 0 0.34984251 water fraction, min, max = 0.057132554 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9788831e-07, Final residual = 5.3491628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6077744e-09, Final residual = 3.5249761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088146391 0 0.34984411 water fraction, min, max = 0.057132168 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088146004 0 0.34984251 water fraction, min, max = 0.057132555 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088146391 0 0.34984411 water fraction, min, max = 0.057132168 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088146004 0 0.34984251 water fraction, min, max = 0.057132555 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3915594e-08, Final residual = 6.8323562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4401603e-09, Final residual = 3.6641591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5966.19 s ClockTime = 6110 s fluxAdjustedLocalCo Co mean: 0.092845238 max: 0.59988704 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009344132 -> dtInletScale=642.11421 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=642.11421 -> dtScale=1.0001883 deltaT = 0.62458954 Time = 2676.03 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 = 0.088145617 0 0.34984091 water fraction, min, max = 0.057132942 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08814523 0 0.34983931 water fraction, min, max = 0.057133329 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088145617 0 0.34984091 water fraction, min, max = 0.057132941 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08814523 0 0.34983931 water fraction, min, max = 0.057133328 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9784033e-07, Final residual = 5.3595779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6031387e-09, Final residual = 6.1217543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088145617 0 0.34984091 water fraction, min, max = 0.057132942 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08814523 0 0.34983931 water fraction, min, max = 0.057133329 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088145617 0 0.34984091 water fraction, min, max = 0.057132942 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08814523 0 0.34983931 water fraction, min, max = 0.057133329 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3991277e-08, Final residual = 6.1816292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3720271e-09, Final residual = 3.3442754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5966.78 s ClockTime = 6110 s fluxAdjustedLocalCo Co mean: 0.092860576 max: 0.59998536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093459078 -> dtInletScale=641.99221 fluxAdjustedLocalCo dtLocalScale=1.0000244, dtInletScale=641.99221 -> dtScale=1.0000244 deltaT = 0.62458954 Time = 2676.66 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 = 0.088144843 0 0.34983771 water fraction, min, max = 0.057133716 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088144456 0 0.34983611 water fraction, min, max = 0.057134102 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088144843 0 0.34983771 water fraction, min, max = 0.057133715 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088144457 0 0.34983611 water fraction, min, max = 0.057134102 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.975654e-07, Final residual = 5.3516332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5473054e-09, Final residual = 4.3096676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088144843 0 0.34983771 water fraction, min, max = 0.057133716 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088144457 0 0.34983611 water fraction, min, max = 0.057134103 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088144843 0 0.34983771 water fraction, min, max = 0.057133716 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088144457 0 0.34983611 water fraction, min, max = 0.057134103 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3936314e-08, Final residual = 6.7548593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4732214e-09, Final residual = 4.7752229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5967.39 s ClockTime = 6111 s fluxAdjustedLocalCo Co mean: 0.092858269 max: 0.59996967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093459078 -> dtInletScale=641.99221 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=641.99221 -> dtScale=1.0000506 deltaT = 0.62458954 Time = 2677.28 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 = 0.08814407 0 0.34983451 water fraction, min, max = 0.057134489 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088143683 0 0.34983291 water fraction, min, max = 0.057134876 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08814407 0 0.34983451 water fraction, min, max = 0.057134489 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088143684 0 0.34983291 water fraction, min, max = 0.057134875 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.973476e-07, Final residual = 5.3466912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6169522e-09, Final residual = 3.4971856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08814407 0 0.34983451 water fraction, min, max = 0.057134489 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088143683 0 0.34983291 water fraction, min, max = 0.057134876 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08814407 0 0.34983451 water fraction, min, max = 0.057134489 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088143683 0 0.34983291 water fraction, min, max = 0.057134876 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3882909e-08, Final residual = 6.7790902e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4184056e-09, Final residual = 4.7288002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5968 s ClockTime = 6111 s fluxAdjustedLocalCo Co mean: 0.092855964 max: 0.59995399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093459078 -> dtInletScale=641.99221 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=641.99221 -> dtScale=1.0000767 deltaT = 0.62458954 Time = 2677.91 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 = 0.088143296 0 0.34983131 water fraction, min, max = 0.057135263 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08814291 0 0.34982971 water fraction, min, max = 0.057135649 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088143296 0 0.34983131 water fraction, min, max = 0.057135262 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08814291 0 0.34982971 water fraction, min, max = 0.057135648 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9719416e-07, Final residual = 5.3514418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5447762e-09, Final residual = 3.6762548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088143297 0 0.34983131 water fraction, min, max = 0.057135262 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08814291 0 0.34982971 water fraction, min, max = 0.057135649 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088143297 0 0.34983131 water fraction, min, max = 0.057135262 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08814291 0 0.34982971 water fraction, min, max = 0.057135649 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3874556e-08, Final residual = 6.8172714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.435107e-09, Final residual = 5.4679981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5968.61 s ClockTime = 6112 s fluxAdjustedLocalCo Co mean: 0.09285366 max: 0.59993832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093459078 -> dtInletScale=641.99221 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=641.99221 -> dtScale=1.0001028 deltaT = 0.62458954 Time = 2678.53 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 = 0.088142523 0 0.34982811 water fraction, min, max = 0.057136036 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088142137 0 0.34982651 water fraction, min, max = 0.057136422 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088142523 0 0.34982811 water fraction, min, max = 0.057136035 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088142137 0 0.34982651 water fraction, min, max = 0.057136421 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9694998e-07, Final residual = 5.3469438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6025924e-09, Final residual = 6.8821331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088142523 0 0.34982811 water fraction, min, max = 0.057136036 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088142137 0 0.34982651 water fraction, min, max = 0.057136422 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088142523 0 0.34982811 water fraction, min, max = 0.057136035 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088142137 0 0.34982651 water fraction, min, max = 0.057136422 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3985896e-08, Final residual = 6.7819985e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4326499e-09, Final residual = 5.2097471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5969.26 s ClockTime = 6113 s fluxAdjustedLocalCo Co mean: 0.092851356 max: 0.59992265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093459078 -> dtInletScale=641.99221 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=641.99221 -> dtScale=1.0001289 deltaT = 0.62458954 Time = 2679.16 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 = 0.08814175 0 0.34982491 water fraction, min, max = 0.057136808 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088141364 0 0.34982331 water fraction, min, max = 0.057137194 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08814175 0 0.34982491 water fraction, min, max = 0.057136808 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088141365 0 0.34982331 water fraction, min, max = 0.057137194 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9682785e-07, Final residual = 5.3459545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6291763e-09, Final residual = 6.2853362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088141751 0 0.34982491 water fraction, min, max = 0.057136808 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088141364 0 0.34982331 water fraction, min, max = 0.057137195 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088141751 0 0.34982491 water fraction, min, max = 0.057136808 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088141364 0 0.34982331 water fraction, min, max = 0.057137195 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3945675e-08, Final residual = 6.5250371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4994511e-09, Final residual = 5.1511521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5969.89 s ClockTime = 6113 s fluxAdjustedLocalCo Co mean: 0.092849053 max: 0.59990699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093459078 -> dtInletScale=641.99221 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=641.99221 -> dtScale=1.000155 deltaT = 0.62458954 Time = 2679.78 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 = 0.088140978 0 0.34982171 water fraction, min, max = 0.057137581 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088140592 0 0.34982011 water fraction, min, max = 0.057137967 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088140978 0 0.34982171 water fraction, min, max = 0.05713758 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088140592 0 0.34982011 water fraction, min, max = 0.057137967 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9645341e-07, Final residual = 5.3404461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5857816e-09, Final residual = 1.007329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088140978 0 0.34982171 water fraction, min, max = 0.057137581 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088140592 0 0.34982011 water fraction, min, max = 0.057137968 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088140978 0 0.34982171 water fraction, min, max = 0.057137581 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088140592 0 0.34982011 water fraction, min, max = 0.057137968 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4157873e-08, Final residual = 6.7144607e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.384804e-09, Final residual = 3.4460894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5970.6 s ClockTime = 6114 s fluxAdjustedLocalCo Co mean: 0.09284675 max: 0.59989133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093459078 -> dtInletScale=641.99221 fluxAdjustedLocalCo dtLocalScale=1.0001811, dtInletScale=641.99221 -> dtScale=1.0001811 deltaT = 0.62458954 Time = 2680.41 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 = 0.088140205 0 0.34981852 water fraction, min, max = 0.057138354 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088139819 0 0.34981692 water fraction, min, max = 0.057138739 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088140205 0 0.34981852 water fraction, min, max = 0.057138353 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08813982 0 0.34981692 water fraction, min, max = 0.057138739 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9623646e-07, Final residual = 5.342894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4928595e-09, Final residual = 4.3305916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088140205 0 0.34981852 water fraction, min, max = 0.057138354 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088139819 0 0.34981692 water fraction, min, max = 0.05713874 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088140205 0 0.34981852 water fraction, min, max = 0.057138354 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088139819 0 0.34981692 water fraction, min, max = 0.05713874 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.388823e-08, Final residual = 6.6401169e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4168635e-09, Final residual = 5.0515763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5971.25 s ClockTime = 6115 s fluxAdjustedLocalCo Co mean: 0.092844448 max: 0.59987567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093459078 -> dtInletScale=641.99221 fluxAdjustedLocalCo dtLocalScale=1.0002073, dtInletScale=641.99221 -> dtScale=1.0002073 deltaT = 0.62470845 Time = 2681.03 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 = 0.088139433 0 0.34981532 water fraction, min, max = 0.057139126 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088139047 0 0.34981372 water fraction, min, max = 0.057139512 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088139433 0 0.34981532 water fraction, min, max = 0.057139125 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088139047 0 0.34981372 water fraction, min, max = 0.057139511 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9634186e-07, Final residual = 5.3452471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5471666e-09, Final residual = 4.8222266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088139433 0 0.34981532 water fraction, min, max = 0.057139126 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088139047 0 0.34981372 water fraction, min, max = 0.057139512 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088139433 0 0.34981532 water fraction, min, max = 0.057139126 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088139047 0 0.34981372 water fraction, min, max = 0.057139512 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3942758e-08, Final residual = 6.7948483e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183828e-09, Final residual = 5.0783857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5971.89 s ClockTime = 6115 s fluxAdjustedLocalCo Co mean: 0.09285982 max: 0.59997421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009347687 -> dtInletScale=641.87002 fluxAdjustedLocalCo dtLocalScale=1.000043, dtInletScale=641.87002 -> dtScale=1.000043 deltaT = 0.62470845 Time = 2681.66 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 = 0.088138661 0 0.34981212 water fraction, min, max = 0.057139898 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088138275 0 0.34981053 water fraction, min, max = 0.057140284 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088138661 0 0.34981212 water fraction, min, max = 0.057139898 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088138275 0 0.34981053 water fraction, min, max = 0.057140283 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9604852e-07, Final residual = 5.3334169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.533025e-09, Final residual = 5.2973374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088138661 0 0.34981212 water fraction, min, max = 0.057139898 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088138275 0 0.34981053 water fraction, min, max = 0.057140284 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088138661 0 0.34981212 water fraction, min, max = 0.057139898 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088138275 0 0.34981053 water fraction, min, max = 0.057140284 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3905675e-08, Final residual = 5.6858813e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3663818e-09, Final residual = 3.2683607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5972.52 s ClockTime = 6116 s fluxAdjustedLocalCo Co mean: 0.092857519 max: 0.59995856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009347687 -> dtInletScale=641.87002 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=641.87002 -> dtScale=1.0000691 deltaT = 0.62470845 Time = 2682.28 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 = 0.088137889 0 0.34980893 water fraction, min, max = 0.05714067 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137503 0 0.34980733 water fraction, min, max = 0.057141056 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137889 0 0.34980893 water fraction, min, max = 0.05714067 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137503 0 0.34980733 water fraction, min, max = 0.057141055 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9583982e-07, Final residual = 5.3374328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5931055e-09, Final residual = 8.1462407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137889 0 0.34980893 water fraction, min, max = 0.05714067 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137503 0 0.34980733 water fraction, min, max = 0.057141056 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137889 0 0.34980893 water fraction, min, max = 0.05714067 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137503 0 0.34980733 water fraction, min, max = 0.057141056 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3992213e-08, Final residual = 7.1115029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3928141e-09, Final residual = 5.4704863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5973.12 s ClockTime = 6117 s fluxAdjustedLocalCo Co mean: 0.092855218 max: 0.59994291 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009347687 -> dtInletScale=641.87002 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=641.87002 -> dtScale=1.0000952 deltaT = 0.62470845 Time = 2682.91 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 = 0.088137117 0 0.34980573 water fraction, min, max = 0.057141442 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088136731 0 0.34980414 water fraction, min, max = 0.057141828 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137117 0 0.34980573 water fraction, min, max = 0.057141441 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088136731 0 0.34980414 water fraction, min, max = 0.057141827 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9564947e-07, Final residual = 5.3291794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5725446e-09, Final residual = 6.290056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137117 0 0.34980573 water fraction, min, max = 0.057141442 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088136731 0 0.34980414 water fraction, min, max = 0.057141828 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137117 0 0.34980573 water fraction, min, max = 0.057141442 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088136731 0 0.34980414 water fraction, min, max = 0.057141828 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3881945e-08, Final residual = 6.7278123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4098058e-09, Final residual = 3.8166112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5973.77 s ClockTime = 6117 s fluxAdjustedLocalCo Co mean: 0.092852918 max: 0.59992727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009347687 -> dtInletScale=641.87002 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=641.87002 -> dtScale=1.0001212 deltaT = 0.62470845 Time = 2683.53 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 = 0.088136345 0 0.34980254 water fraction, min, max = 0.057142214 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088135959 0 0.34980094 water fraction, min, max = 0.057142599 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088136345 0 0.34980254 water fraction, min, max = 0.057142213 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08813596 0 0.34980094 water fraction, min, max = 0.057142599 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9541859e-07, Final residual = 5.3374778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.583896e-09, Final residual = 4.4373638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088136345 0 0.34980254 water fraction, min, max = 0.057142214 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088135959 0 0.34980094 water fraction, min, max = 0.0571426 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088136345 0 0.34980254 water fraction, min, max = 0.057142214 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08813596 0 0.34980094 water fraction, min, max = 0.0571426 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3781493e-08, Final residual = 6.9364899e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4143355e-09, Final residual = 5.6022441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5974.4 s ClockTime = 6118 s fluxAdjustedLocalCo Co mean: 0.092850618 max: 0.59991163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009347687 -> dtInletScale=641.87002 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=641.87002 -> dtScale=1.0001473 deltaT = 0.62470845 Time = 2684.15 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 = 0.088135574 0 0.34979935 water fraction, min, max = 0.057142985 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088135188 0 0.34979775 water fraction, min, max = 0.057143371 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088135574 0 0.34979935 water fraction, min, max = 0.057142985 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088135188 0 0.34979775 water fraction, min, max = 0.05714337 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9523225e-07, Final residual = 5.33862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5234921e-09, Final residual = 4.9329902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088135574 0 0.34979935 water fraction, min, max = 0.057142985 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088135188 0 0.34979775 water fraction, min, max = 0.057143371 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088135574 0 0.34979935 water fraction, min, max = 0.057142985 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088135188 0 0.34979775 water fraction, min, max = 0.057143371 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3818683e-08, Final residual = 5.8321809e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3694354e-09, Final residual = 3.1796361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5974.98 s ClockTime = 6119 s fluxAdjustedLocalCo Co mean: 0.092848319 max: 0.59989599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009347687 -> dtInletScale=641.87002 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=641.87002 -> dtScale=1.0001734 deltaT = 0.62470845 Time = 2684.78 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 = 0.088134802 0 0.34979616 water fraction, min, max = 0.057143757 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088134417 0 0.34979456 water fraction, min, max = 0.057144142 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088134802 0 0.34979616 water fraction, min, max = 0.057143756 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088134417 0 0.34979456 water fraction, min, max = 0.057144141 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9499791e-07, Final residual = 5.3389248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5619703e-09, Final residual = 3.5564399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088134802 0 0.34979616 water fraction, min, max = 0.057143757 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088134417 0 0.34979456 water fraction, min, max = 0.057144142 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088134802 0 0.34979616 water fraction, min, max = 0.057143757 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088134417 0 0.34979456 water fraction, min, max = 0.057144142 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3786051e-08, Final residual = 5.2828145e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3179642e-09, Final residual = 3.0797319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5975.6 s ClockTime = 6119 s fluxAdjustedLocalCo Co mean: 0.092846022 max: 0.59988036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009347687 -> dtInletScale=641.87002 fluxAdjustedLocalCo dtLocalScale=1.0001994, dtInletScale=641.87002 -> dtScale=1.0001994 deltaT = 0.62482755 Time = 2685.4 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 = 0.088134031 0 0.34979296 water fraction, min, max = 0.057144528 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088133646 0 0.34979137 water fraction, min, max = 0.057144913 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088134031 0 0.34979296 water fraction, min, max = 0.057144527 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088133646 0 0.34979137 water fraction, min, max = 0.057144913 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9491852e-07, Final residual = 5.3312243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6126886e-09, Final residual = 5.1222169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088134031 0 0.34979296 water fraction, min, max = 0.057144528 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088133646 0 0.34979137 water fraction, min, max = 0.057144914 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088134031 0 0.34979296 water fraction, min, max = 0.057144528 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088133646 0 0.34979137 water fraction, min, max = 0.057144914 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3794803e-08, Final residual = 6.5547849e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4368203e-09, Final residual = 4.8785142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5976.2 s ClockTime = 6120 s fluxAdjustedLocalCo Co mean: 0.092861424 max: 0.5999791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093494692 -> dtInletScale=641.74766 fluxAdjustedLocalCo dtLocalScale=1.0000348, dtInletScale=641.74766 -> dtScale=1.0000348 deltaT = 0.62482755 Time = 2686.03 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 = 0.08813326 0 0.34978977 water fraction, min, max = 0.057145299 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088132875 0 0.34978818 water fraction, min, max = 0.057145684 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08813326 0 0.34978977 water fraction, min, max = 0.057145298 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088132875 0 0.34978818 water fraction, min, max = 0.057145683 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9472368e-07, Final residual = 5.3267976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5278434e-09, Final residual = 7.1628221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08813326 0 0.34978977 water fraction, min, max = 0.057145299 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088132875 0 0.34978818 water fraction, min, max = 0.057145685 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08813326 0 0.34978977 water fraction, min, max = 0.057145299 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088132875 0 0.34978818 water fraction, min, max = 0.057145685 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3889573e-08, Final residual = 6.9901458e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4272619e-09, Final residual = 5.4940654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5976.77 s ClockTime = 6120 s fluxAdjustedLocalCo Co mean: 0.092859126 max: 0.59996346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093494692 -> dtInletScale=641.74766 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=641.74766 -> dtScale=1.0000609 deltaT = 0.62482755 Time = 2686.65 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 = 0.088132489 0 0.34978658 water fraction, min, max = 0.05714607 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088132104 0 0.34978499 water fraction, min, max = 0.057146455 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088132489 0 0.34978658 water fraction, min, max = 0.057146069 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088132104 0 0.34978499 water fraction, min, max = 0.057146454 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9452905e-07, Final residual = 5.3275685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5619762e-09, Final residual = 7.2648525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088132489 0 0.34978658 water fraction, min, max = 0.05714607 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088132104 0 0.34978499 water fraction, min, max = 0.057146455 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088132489 0 0.34978658 water fraction, min, max = 0.05714607 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088132104 0 0.34978499 water fraction, min, max = 0.057146455 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3940857e-08, Final residual = 6.4870352e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4120987e-09, Final residual = 4.6369304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5977.39 s ClockTime = 6121 s fluxAdjustedLocalCo Co mean: 0.092856829 max: 0.59994784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093494692 -> dtInletScale=641.74766 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=641.74766 -> dtScale=1.0000869 deltaT = 0.62482755 Time = 2687.28 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 = 0.088131718 0 0.34978339 water fraction, min, max = 0.05714684 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088131333 0 0.3497818 water fraction, min, max = 0.057147225 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088131718 0 0.34978339 water fraction, min, max = 0.05714684 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088131334 0 0.3497818 water fraction, min, max = 0.057147225 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9426762e-07, Final residual = 5.3409203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6009453e-09, Final residual = 3.3547483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088131719 0 0.34978339 water fraction, min, max = 0.05714684 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088131333 0 0.3497818 water fraction, min, max = 0.057147226 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088131719 0 0.34978339 water fraction, min, max = 0.05714684 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088131333 0 0.3497818 water fraction, min, max = 0.057147226 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.37606e-08, Final residual = 6.8924013e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.409549e-09, Final residual = 5.1879957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5977.98 s ClockTime = 6122 s fluxAdjustedLocalCo Co mean: 0.092854532 max: 0.59993222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093494692 -> dtInletScale=641.74766 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=641.74766 -> dtScale=1.000113 deltaT = 0.62482755 Time = 2687.9 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 = 0.088130948 0 0.34978021 water fraction, min, max = 0.057147611 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088130563 0 0.34977861 water fraction, min, max = 0.057147996 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088130948 0 0.34978021 water fraction, min, max = 0.05714761 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088130563 0 0.34977861 water fraction, min, max = 0.057147995 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9406463e-07, Final residual = 5.3370734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.529432e-09, Final residual = 4.9439257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088130948 0 0.34978021 water fraction, min, max = 0.057147611 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088130563 0 0.34977861 water fraction, min, max = 0.057147996 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088130948 0 0.34978021 water fraction, min, max = 0.057147611 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088130563 0 0.34977861 water fraction, min, max = 0.057147996 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3807858e-08, Final residual = 6.2465931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4324655e-09, Final residual = 4.4535736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5978.59 s ClockTime = 6122 s fluxAdjustedLocalCo Co mean: 0.092852236 max: 0.5999166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093494692 -> dtInletScale=641.74766 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=641.74766 -> dtScale=1.000139 deltaT = 0.62482755 Time = 2688.53 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 = 0.088130178 0 0.34977702 water fraction, min, max = 0.057148381 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088129793 0 0.34977542 water fraction, min, max = 0.057148766 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088130178 0 0.34977702 water fraction, min, max = 0.057148381 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088129793 0 0.34977542 water fraction, min, max = 0.057148765 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.938583e-07, Final residual = 5.330449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5467605e-09, Final residual = 3.5206772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088130178 0 0.34977702 water fraction, min, max = 0.057148381 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088129793 0 0.34977542 water fraction, min, max = 0.057148767 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088130178 0 0.34977702 water fraction, min, max = 0.057148381 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088129793 0 0.34977542 water fraction, min, max = 0.057148766 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.377468e-08, Final residual = 6.9920805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4110004e-09, Final residual = 5.9133234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5979.22 s ClockTime = 6123 s fluxAdjustedLocalCo Co mean: 0.092849941 max: 0.59990099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093494692 -> dtInletScale=641.74766 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=641.74766 -> dtScale=1.000165 deltaT = 0.62482755 Time = 2689.15 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 = 0.088129408 0 0.34977383 water fraction, min, max = 0.057149151 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088129023 0 0.34977224 water fraction, min, max = 0.057149536 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088129408 0 0.34977383 water fraction, min, max = 0.057149151 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088129023 0 0.34977224 water fraction, min, max = 0.057149535 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9363189e-07, Final residual = 5.3230513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5153085e-09, Final residual = 8.2183084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088129408 0 0.34977383 water fraction, min, max = 0.057149151 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088129023 0 0.34977224 water fraction, min, max = 0.057149537 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088129408 0 0.34977383 water fraction, min, max = 0.057149151 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088129023 0 0.34977224 water fraction, min, max = 0.057149537 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3957001e-08, Final residual = 7.1997944e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4349071e-09, Final residual = 7.0417787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5979.84 s ClockTime = 6124 s fluxAdjustedLocalCo Co mean: 0.092847645 max: 0.59988538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093494692 -> dtInletScale=641.74766 fluxAdjustedLocalCo dtLocalScale=1.0001911, dtInletScale=641.74766 -> dtScale=1.0001911 deltaT = 0.62494686 Time = 2689.78 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 = 0.088128638 0 0.34977064 water fraction, min, max = 0.057149921 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088128253 0 0.34976905 water fraction, min, max = 0.057150306 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088128638 0 0.34977064 water fraction, min, max = 0.057149921 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088128253 0 0.34976905 water fraction, min, max = 0.057150305 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9381708e-07, Final residual = 5.3175397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.54737e-09, Final residual = 3.7806557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088128638 0 0.34977064 water fraction, min, max = 0.057149921 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088128253 0 0.34976905 water fraction, min, max = 0.057150306 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088128638 0 0.34977064 water fraction, min, max = 0.057149921 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088128253 0 0.34976905 water fraction, min, max = 0.057150306 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3864385e-08, Final residual = 6.9790456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4350151e-09, Final residual = 4.9702743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5980.46 s ClockTime = 6124 s fluxAdjustedLocalCo Co mean: 0.09286308 max: 0.59998432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093512544 -> dtInletScale=641.62515 fluxAdjustedLocalCo dtLocalScale=1.0000261, dtInletScale=641.62515 -> dtScale=1.0000261 deltaT = 0.62494686 Time = 2690.4 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 = 0.088127868 0 0.34976746 water fraction, min, max = 0.057150691 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088127483 0 0.34976586 water fraction, min, max = 0.057151076 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088127868 0 0.34976746 water fraction, min, max = 0.057150691 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088127483 0 0.34976586 water fraction, min, max = 0.057151075 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9333609e-07, Final residual = 5.3372019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5719718e-09, Final residual = 3.5441806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088127868 0 0.34976746 water fraction, min, max = 0.057150691 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088127483 0 0.34976587 water fraction, min, max = 0.057151076 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088127868 0 0.34976746 water fraction, min, max = 0.057150691 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088127483 0 0.34976587 water fraction, min, max = 0.057151076 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3739394e-08, Final residual = 6.9066822e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4123374e-09, Final residual = 5.2464251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5981.17 s ClockTime = 6125 s fluxAdjustedLocalCo Co mean: 0.092860786 max: 0.59996871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093512544 -> dtInletScale=641.62515 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=641.62515 -> dtScale=1.0000521 deltaT = 0.62494686 Time = 2691.03 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 = 0.088127098 0 0.34976427 water fraction, min, max = 0.057151461 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088126713 0 0.34976268 water fraction, min, max = 0.057151845 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088127098 0 0.34976427 water fraction, min, max = 0.05715146 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088126714 0 0.34976268 water fraction, min, max = 0.057151845 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9320864e-07, Final residual = 5.312677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5083964e-09, Final residual = 3.3794355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088127098 0 0.34976427 water fraction, min, max = 0.057151461 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088126713 0 0.34976268 water fraction, min, max = 0.057151846 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088127098 0 0.34976427 water fraction, min, max = 0.057151461 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088126713 0 0.34976268 water fraction, min, max = 0.057151846 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3679886e-08, Final residual = 6.9612506e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4274028e-09, Final residual = 5.5831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5981.84 s ClockTime = 6126 s fluxAdjustedLocalCo Co mean: 0.092858492 max: 0.59995311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093512544 -> dtInletScale=641.62515 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=641.62515 -> dtScale=1.0000782 deltaT = 0.62494686 Time = 2691.65 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 = 0.088126329 0 0.34976109 water fraction, min, max = 0.05715223 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088125944 0 0.3497595 water fraction, min, max = 0.057152615 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088126329 0 0.34976109 water fraction, min, max = 0.05715223 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088125944 0 0.3497595 water fraction, min, max = 0.057152614 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9294974e-07, Final residual = 5.3180819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5197073e-09, Final residual = 5.9853312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088126329 0 0.34976109 water fraction, min, max = 0.05715223 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088125944 0 0.3497595 water fraction, min, max = 0.057152615 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088126329 0 0.34976109 water fraction, min, max = 0.05715223 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088125944 0 0.3497595 water fraction, min, max = 0.057152615 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3844579e-08, Final residual = 6.9991797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4340582e-09, Final residual = 6.152782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5982.49 s ClockTime = 6126 s fluxAdjustedLocalCo Co mean: 0.092856199 max: 0.59993752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093512544 -> dtInletScale=641.62515 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=641.62515 -> dtScale=1.0001041 deltaT = 0.62494686 Time = 2692.28 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 = 0.088125559 0 0.3497579 water fraction, min, max = 0.057153 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088125175 0 0.34975631 water fraction, min, max = 0.057153384 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088125559 0 0.3497579 water fraction, min, max = 0.057152999 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088125175 0 0.34975631 water fraction, min, max = 0.057153383 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9282863e-07, Final residual = 5.3092422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5426814e-09, Final residual = 7.4675962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088125559 0 0.3497579 water fraction, min, max = 0.057153 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088125175 0 0.34975631 water fraction, min, max = 0.057153384 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088125559 0 0.3497579 water fraction, min, max = 0.057153 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088125175 0 0.34975631 water fraction, min, max = 0.057153384 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3871188e-08, Final residual = 6.9487256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4017074e-09, Final residual = 5.1363429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5983.09 s ClockTime = 6127 s fluxAdjustedLocalCo Co mean: 0.092853906 max: 0.59992192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093512544 -> dtInletScale=641.62515 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=641.62515 -> dtScale=1.0001301 deltaT = 0.62494686 Time = 2692.9 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 = 0.08812479 0 0.34975472 water fraction, min, max = 0.057153769 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088124406 0 0.34975313 water fraction, min, max = 0.057154153 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08812479 0 0.34975472 water fraction, min, max = 0.057153768 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088124406 0 0.34975313 water fraction, min, max = 0.057154152 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9258087e-07, Final residual = 5.303774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5158306e-09, Final residual = 5.1248225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08812479 0 0.34975472 water fraction, min, max = 0.057153769 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088124406 0 0.34975313 water fraction, min, max = 0.057154154 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08812479 0 0.34975472 water fraction, min, max = 0.057153769 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088124406 0 0.34975313 water fraction, min, max = 0.057154153 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3689898e-08, Final residual = 6.6227271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4008146e-09, Final residual = 4.9848601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5983.74 s ClockTime = 6128 s fluxAdjustedLocalCo Co mean: 0.092851615 max: 0.59990634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093512544 -> dtInletScale=641.62515 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=641.62515 -> dtScale=1.0001561 deltaT = 0.62494686 Time = 2693.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088124021 0 0.34975154 water fraction, min, max = 0.057154538 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088123637 0 0.34974995 water fraction, min, max = 0.057154922 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088124021 0 0.34975154 water fraction, min, max = 0.057154537 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088123637 0 0.34974995 water fraction, min, max = 0.057154921 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9231644e-07, Final residual = 5.3233732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5177814e-09, Final residual = 3.2478558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088124021 0 0.34975154 water fraction, min, max = 0.057154538 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088123637 0 0.34974995 water fraction, min, max = 0.057154922 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088124021 0 0.34975154 water fraction, min, max = 0.057154538 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088123637 0 0.34974995 water fraction, min, max = 0.057154922 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3711789e-08, Final residual = 6.9789117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3872676e-09, Final residual = 6.5625371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5984.4 s ClockTime = 6128 s fluxAdjustedLocalCo Co mean: 0.092849324 max: 0.59989075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093512544 -> dtInletScale=641.62515 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=641.62515 -> dtScale=1.0001821 deltaT = 0.62494686 Time = 2694.15 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 = 0.088123252 0 0.34974836 water fraction, min, max = 0.057155307 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088122868 0 0.34974677 water fraction, min, max = 0.05715569 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088123252 0 0.34974836 water fraction, min, max = 0.057155306 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088122869 0 0.34974677 water fraction, min, max = 0.05715569 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9215996e-07, Final residual = 5.3147909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5514624e-09, Final residual = 6.0622074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088123253 0 0.34974836 water fraction, min, max = 0.057155306 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088122868 0 0.34974677 water fraction, min, max = 0.057155691 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088123253 0 0.34974836 water fraction, min, max = 0.057155306 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088122868 0 0.34974677 water fraction, min, max = 0.057155691 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.377795e-08, Final residual = 6.5904891e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4055341e-09, Final residual = 4.7988793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5985 s ClockTime = 6129 s fluxAdjustedLocalCo Co mean: 0.092847033 max: 0.59987517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093512544 -> dtInletScale=641.62515 fluxAdjustedLocalCo dtLocalScale=1.0002081, dtInletScale=641.62515 -> dtScale=1.0002081 deltaT = 0.6250664 Time = 2694.78 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 = 0.088122484 0 0.34974518 water fraction, min, max = 0.057156075 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0881221 0 0.34974359 water fraction, min, max = 0.057156459 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088122484 0 0.34974518 water fraction, min, max = 0.057156074 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0881221 0 0.34974359 water fraction, min, max = 0.057156459 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9214498e-07, Final residual = 5.3187915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5186339e-09, Final residual = 3.4410288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088122484 0 0.34974518 water fraction, min, max = 0.057156075 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0881221 0 0.34974359 water fraction, min, max = 0.05715646 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088122484 0 0.34974518 water fraction, min, max = 0.057156075 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0881221 0 0.34974359 water fraction, min, max = 0.05715646 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3692646e-08, Final residual = 6.7839316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4489535e-09, Final residual = 5.0982046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5985.63 s ClockTime = 6130 s fluxAdjustedLocalCo Co mean: 0.092862501 max: 0.59997433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093530431 -> dtInletScale=641.50244 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=641.50244 -> dtScale=1.0000428 deltaT = 0.6250664 Time = 2695.4 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 = 0.088121715 0 0.349742 water fraction, min, max = 0.057156844 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088121331 0 0.34974041 water fraction, min, max = 0.057157227 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088121715 0 0.349742 water fraction, min, max = 0.057156843 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088121332 0 0.34974041 water fraction, min, max = 0.057157227 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9185962e-07, Final residual = 5.3242208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5629236e-09, Final residual = 1.3632089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088121715 0 0.349742 water fraction, min, max = 0.057156844 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088121331 0 0.34974041 water fraction, min, max = 0.057157228 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088121715 0 0.349742 water fraction, min, max = 0.057156844 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088121331 0 0.34974041 water fraction, min, max = 0.057157228 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4127911e-08, Final residual = 6.7993911e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4148445e-09, Final residual = 4.8091364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5986.22 s ClockTime = 6130 s fluxAdjustedLocalCo Co mean: 0.092860211 max: 0.59995875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093530431 -> dtInletScale=641.50244 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=641.50244 -> dtScale=1.0000688 deltaT = 0.6250664 Time = 2696.03 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 = 0.088120947 0 0.34973882 water fraction, min, max = 0.057157612 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088120563 0 0.34973723 water fraction, min, max = 0.057157996 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088120947 0 0.34973882 water fraction, min, max = 0.057157611 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088120563 0 0.34973723 water fraction, min, max = 0.057157995 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9165639e-07, Final residual = 5.3133134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5075411e-09, Final residual = 3.7252813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088120947 0 0.34973882 water fraction, min, max = 0.057157612 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088120563 0 0.34973723 water fraction, min, max = 0.057157996 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088120947 0 0.34973882 water fraction, min, max = 0.057157612 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088120563 0 0.34973723 water fraction, min, max = 0.057157996 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3676465e-08, Final residual = 6.8844863e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3829369e-09, Final residual = 5.3851923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5986.83 s ClockTime = 6131 s fluxAdjustedLocalCo Co mean: 0.092857922 max: 0.59994318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093530431 -> dtInletScale=641.50244 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=641.50244 -> dtScale=1.0000947 deltaT = 0.6250664 Time = 2696.65 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 = 0.088120179 0 0.34973564 water fraction, min, max = 0.05715838 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088119795 0 0.34973405 water fraction, min, max = 0.057158764 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088120179 0 0.34973564 water fraction, min, max = 0.057158379 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088119795 0 0.34973405 water fraction, min, max = 0.057158763 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9145997e-07, Final residual = 5.3150817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5323821e-09, Final residual = 3.2956356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088120179 0 0.34973564 water fraction, min, max = 0.05715838 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088119795 0 0.34973405 water fraction, min, max = 0.057158764 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088120179 0 0.34973564 water fraction, min, max = 0.05715838 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088119795 0 0.34973405 water fraction, min, max = 0.057158764 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3648006e-08, Final residual = 6.8195749e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3929433e-09, Final residual = 4.9191115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5987.46 s ClockTime = 6131 s fluxAdjustedLocalCo Co mean: 0.092855633 max: 0.59992761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093530431 -> dtInletScale=641.50244 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=641.50244 -> dtScale=1.0001207 deltaT = 0.6250664 Time = 2697.28 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 = 0.088119411 0 0.34973246 water fraction, min, max = 0.057159148 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088119027 0 0.34973087 water fraction, min, max = 0.057159532 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088119411 0 0.34973246 water fraction, min, max = 0.057159147 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088119028 0 0.34973087 water fraction, min, max = 0.057159531 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9125491e-07, Final residual = 5.3076893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5363936e-09, Final residual = 3.6503468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088119411 0 0.34973246 water fraction, min, max = 0.057159148 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088119027 0 0.34973087 water fraction, min, max = 0.057159532 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088119411 0 0.34973246 water fraction, min, max = 0.057159148 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088119027 0 0.34973087 water fraction, min, max = 0.057159532 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3577576e-08, Final residual = 6.7742117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3601399e-09, Final residual = 3.5515538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5988.06 s ClockTime = 6132 s fluxAdjustedLocalCo Co mean: 0.092853345 max: 0.59991205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093530431 -> dtInletScale=641.50244 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=641.50244 -> dtScale=1.0001466 deltaT = 0.6250664 Time = 2697.9 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 = 0.088118643 0 0.34972928 water fraction, min, max = 0.057159916 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088118259 0 0.34972769 water fraction, min, max = 0.057160299 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088118643 0 0.34972928 water fraction, min, max = 0.057159915 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08811826 0 0.34972769 water fraction, min, max = 0.057160299 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9095227e-07, Final residual = 5.3078526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5495631e-09, Final residual = 4.3882865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088118643 0 0.34972928 water fraction, min, max = 0.057159916 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08811826 0 0.3497277 water fraction, min, max = 0.0571603 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088118643 0 0.34972928 water fraction, min, max = 0.057159916 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08811826 0 0.3497277 water fraction, min, max = 0.0571603 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3697253e-08, Final residual = 6.5717324e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4123606e-09, Final residual = 3.8907665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5988.72 s ClockTime = 6133 s fluxAdjustedLocalCo Co mean: 0.092851058 max: 0.59989649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093530431 -> dtInletScale=641.50244 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=641.50244 -> dtScale=1.0001726 deltaT = 0.6250664 Time = 2698.53 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 = 0.088117876 0 0.34972611 water fraction, min, max = 0.057160683 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088117492 0 0.34972452 water fraction, min, max = 0.057161067 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088117876 0 0.34972611 water fraction, min, max = 0.057160683 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088117492 0 0.34972452 water fraction, min, max = 0.057161066 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.90731e-07, Final residual = 5.3070731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5690232e-09, Final residual = 1.1095931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088117876 0 0.34972611 water fraction, min, max = 0.057160683 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088117492 0 0.34972452 water fraction, min, max = 0.057161067 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088117876 0 0.34972611 water fraction, min, max = 0.057160683 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088117492 0 0.34972452 water fraction, min, max = 0.057161067 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3886362e-08, Final residual = 6.2595436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3940343e-09, Final residual = 3.3488926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5989.37 s ClockTime = 6133 s fluxAdjustedLocalCo Co mean: 0.092848771 max: 0.59988093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093530431 -> dtInletScale=641.50244 fluxAdjustedLocalCo dtLocalScale=1.0001985, dtInletScale=641.50244 -> dtScale=1.0001985 deltaT = 0.62518614 Time = 2699.15 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 = 0.088117108 0 0.34972293 water fraction, min, max = 0.057161451 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088116724 0 0.34972134 water fraction, min, max = 0.057161834 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088117108 0 0.34972293 water fraction, min, max = 0.05716145 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088116725 0 0.34972134 water fraction, min, max = 0.057161834 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9073169e-07, Final residual = 5.3073031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4438147e-09, Final residual = 4.2233497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088117108 0 0.34972293 water fraction, min, max = 0.057161451 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088116725 0 0.34972134 water fraction, min, max = 0.057161835 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088117108 0 0.34972293 water fraction, min, max = 0.057161451 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088116725 0 0.34972134 water fraction, min, max = 0.057161835 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3649093e-08, Final residual = 6.6757583e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4027329e-09, Final residual = 4.529798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5989.99 s ClockTime = 6134 s fluxAdjustedLocalCo Co mean: 0.092864271 max: 0.59998029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093548349 -> dtInletScale=641.37957 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=641.37957 -> dtScale=1.0000328 deltaT = 0.62518614 Time = 2699.78 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 = 0.088116341 0 0.34971976 water fraction, min, max = 0.057162218 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088115957 0 0.34971817 water fraction, min, max = 0.057162601 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088116341 0 0.34971976 water fraction, min, max = 0.057162217 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088115958 0 0.34971817 water fraction, min, max = 0.057162601 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9041368e-07, Final residual = 5.3044579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5329535e-09, Final residual = 3.2000406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088116341 0 0.34971976 water fraction, min, max = 0.057162218 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088115957 0 0.34971817 water fraction, min, max = 0.057162602 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088116341 0 0.34971976 water fraction, min, max = 0.057162218 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088115957 0 0.34971817 water fraction, min, max = 0.057162602 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.360326e-08, Final residual = 6.5060707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857231e-09, Final residual = 4.7094957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5990.65 s ClockTime = 6135 s fluxAdjustedLocalCo Co mean: 0.092861984 max: 0.59996474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093548349 -> dtInletScale=641.37957 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=641.37957 -> dtScale=1.0000588 deltaT = 0.62518614 Time = 2700.4 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 = 0.088115574 0 0.34971658 water fraction, min, max = 0.057162985 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08811519 0 0.34971499 water fraction, min, max = 0.057163368 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088115574 0 0.34971658 water fraction, min, max = 0.057162985 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088115191 0 0.34971499 water fraction, min, max = 0.057163368 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9032251e-07, Final residual = 5.3017475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.525989e-09, Final residual = 6.8624965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088115574 0 0.34971658 water fraction, min, max = 0.057162985 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08811519 0 0.34971499 water fraction, min, max = 0.057163369 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088115574 0 0.34971658 water fraction, min, max = 0.057162985 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08811519 0 0.34971499 water fraction, min, max = 0.057163369 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3713815e-08, Final residual = 6.9932473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4292021e-09, Final residual = 4.9699003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5991.33 s ClockTime = 6135 s fluxAdjustedLocalCo Co mean: 0.092859698 max: 0.59994919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093548349 -> dtInletScale=641.37957 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=641.37957 -> dtScale=1.0000847 deltaT = 0.62518614 Time = 2701.03 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 = 0.088114807 0 0.34971341 water fraction, min, max = 0.057163752 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088114423 0 0.34971182 water fraction, min, max = 0.057164135 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088114807 0 0.34971341 water fraction, min, max = 0.057163752 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088114424 0 0.34971182 water fraction, min, max = 0.057164135 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9010271e-07, Final residual = 5.3076445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5203465e-09, Final residual = 5.143096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088114807 0 0.34971341 water fraction, min, max = 0.057163752 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088114424 0 0.34971182 water fraction, min, max = 0.057164136 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088114807 0 0.34971341 water fraction, min, max = 0.057163752 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088114424 0 0.34971182 water fraction, min, max = 0.057164136 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3638479e-08, Final residual = 6.858355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4135483e-09, Final residual = 4.9485189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5992 s ClockTime = 6136 s fluxAdjustedLocalCo Co mean: 0.092857413 max: 0.59993364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093548349 -> dtInletScale=641.37957 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=641.37957 -> dtScale=1.0001106 deltaT = 0.62518614 Time = 2701.65 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 = 0.08811404 0 0.34971023 water fraction, min, max = 0.057164519 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113657 0 0.34970865 water fraction, min, max = 0.057164902 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08811404 0 0.34971023 water fraction, min, max = 0.057164518 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113657 0 0.34970865 water fraction, min, max = 0.057164901 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8988724e-07, Final residual = 5.3032578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5193122e-09, Final residual = 3.2112626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08811404 0 0.34971023 water fraction, min, max = 0.057164519 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113657 0 0.34970865 water fraction, min, max = 0.057164902 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08811404 0 0.34971023 water fraction, min, max = 0.057164519 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113657 0 0.34970865 water fraction, min, max = 0.057164902 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3489e-08, Final residual = 6.9580442e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3846633e-09, Final residual = 6.2967214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5992.62 s ClockTime = 6137 s fluxAdjustedLocalCo Co mean: 0.092855128 max: 0.5999181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093548349 -> dtInletScale=641.37957 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=641.37957 -> dtScale=1.0001365 deltaT = 0.62518614 Time = 2702.28 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 = 0.088113273 0 0.34970706 water fraction, min, max = 0.057165286 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08811289 0 0.34970548 water fraction, min, max = 0.057165668 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113273 0 0.34970706 water fraction, min, max = 0.057165285 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088112891 0 0.34970548 water fraction, min, max = 0.057165668 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8973711e-07, Final residual = 5.2987427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.512766e-09, Final residual = 9.414466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113273 0 0.34970706 water fraction, min, max = 0.057165285 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08811289 0 0.34970548 water fraction, min, max = 0.057165669 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113273 0 0.34970706 water fraction, min, max = 0.057165285 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08811289 0 0.34970548 water fraction, min, max = 0.057165669 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.381184e-08, Final residual = 6.7996096e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4436406e-09, Final residual = 3.8225667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5993.24 s ClockTime = 6137 s fluxAdjustedLocalCo Co mean: 0.092852844 max: 0.59990257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093548349 -> dtInletScale=641.37957 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=641.37957 -> dtScale=1.0001624 deltaT = 0.62518614 Time = 2702.9 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 = 0.088112507 0 0.34970389 water fraction, min, max = 0.057166052 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088112124 0 0.3497023 water fraction, min, max = 0.057166435 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088112507 0 0.34970389 water fraction, min, max = 0.057166051 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088112124 0 0.3497023 water fraction, min, max = 0.057166434 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.894556e-07, Final residual = 5.296374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4579626e-09, Final residual = 4.8671985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088112507 0 0.34970389 water fraction, min, max = 0.057166052 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088112124 0 0.34970231 water fraction, min, max = 0.057166435 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088112507 0 0.34970389 water fraction, min, max = 0.057166052 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088112124 0 0.34970231 water fraction, min, max = 0.057166435 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.35962e-08, Final residual = 6.6218951e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4357532e-09, Final residual = 5.1738277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5993.85 s ClockTime = 6138 s fluxAdjustedLocalCo Co mean: 0.092850561 max: 0.59988703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093548349 -> dtInletScale=641.37957 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=641.37957 -> dtScale=1.0001883 deltaT = 0.62518614 Time = 2703.53 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 = 0.088111741 0 0.34970072 water fraction, min, max = 0.057166818 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088111358 0 0.34969913 water fraction, min, max = 0.057167201 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088111741 0 0.34970072 water fraction, min, max = 0.057166817 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088111358 0 0.34969913 water fraction, min, max = 0.0571672 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8929006e-07, Final residual = 5.3005222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.48812e-09, Final residual = 3.2422477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088111741 0 0.34970072 water fraction, min, max = 0.057166818 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088111358 0 0.34969913 water fraction, min, max = 0.057167201 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088111741 0 0.34970072 water fraction, min, max = 0.057166818 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088111358 0 0.34969913 water fraction, min, max = 0.057167201 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3503589e-08, Final residual = 6.5242655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4280714e-09, Final residual = 4.99155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5994.47 s ClockTime = 6139 s fluxAdjustedLocalCo Co mean: 0.092848278 max: 0.5998715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093548349 -> dtInletScale=641.37957 fluxAdjustedLocalCo dtLocalScale=1.0002142, dtInletScale=641.37957 -> dtScale=1.0002142 deltaT = 0.62530612 Time = 2704.16 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 = 0.088110975 0 0.34969755 water fraction, min, max = 0.057167584 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088110592 0 0.34969596 water fraction, min, max = 0.057167967 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088110975 0 0.34969755 water fraction, min, max = 0.057167584 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088110592 0 0.34969596 water fraction, min, max = 0.057167966 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8928858e-07, Final residual = 5.295799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5320927e-09, Final residual = 6.0742208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088110975 0 0.34969755 water fraction, min, max = 0.057167584 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088110592 0 0.34969596 water fraction, min, max = 0.057167967 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088110975 0 0.34969755 water fraction, min, max = 0.057167584 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088110592 0 0.34969596 water fraction, min, max = 0.057167967 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3636458e-08, Final residual = 6.8783851e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.396326e-09, Final residual = 3.4934539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5995.08 s ClockTime = 6139 s fluxAdjustedLocalCo Co mean: 0.092863813 max: 0.59997109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093566301 -> dtInletScale=641.25651 fluxAdjustedLocalCo dtLocalScale=1.0000482, dtInletScale=641.25651 -> dtScale=1.0000482 deltaT = 0.62530612 Time = 2704.78 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 = 0.088110209 0 0.34969438 water fraction, min, max = 0.05716835 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088109826 0 0.34969279 water fraction, min, max = 0.057168733 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088110209 0 0.34969438 water fraction, min, max = 0.05716835 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088109826 0 0.34969279 water fraction, min, max = 0.057168732 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.890061e-07, Final residual = 5.2948785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5434878e-09, Final residual = 9.8833443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088110209 0 0.34969438 water fraction, min, max = 0.05716835 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088109826 0 0.3496928 water fraction, min, max = 0.057168733 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088110209 0 0.34969438 water fraction, min, max = 0.05716835 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088109826 0 0.3496928 water fraction, min, max = 0.057168733 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3713592e-08, Final residual = 5.0661528e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2792263e-09, Final residual = 3.4406486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5995.71 s ClockTime = 6140 s fluxAdjustedLocalCo Co mean: 0.092861531 max: 0.59995557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093566301 -> dtInletScale=641.25651 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=641.25651 -> dtScale=1.0000741 deltaT = 0.62530612 Time = 2705.41 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 = 0.088109443 0 0.34969121 water fraction, min, max = 0.057169116 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08810906 0 0.34968963 water fraction, min, max = 0.057169498 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088109443 0 0.34969121 water fraction, min, max = 0.057169115 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088109061 0 0.34968963 water fraction, min, max = 0.057169498 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8881142e-07, Final residual = 5.3005531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4889868e-09, Final residual = 5.7494197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088109443 0 0.34969121 water fraction, min, max = 0.057169116 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08810906 0 0.34968963 water fraction, min, max = 0.057169499 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088109443 0 0.34969121 water fraction, min, max = 0.057169116 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08810906 0 0.34968963 water fraction, min, max = 0.057169499 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3556089e-08, Final residual = 6.9642936e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4163453e-09, Final residual = 5.6975255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5996.38 s ClockTime = 6141 s fluxAdjustedLocalCo Co mean: 0.092859249 max: 0.59994004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093566301 -> dtInletScale=641.25651 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=641.25651 -> dtScale=1.0000999 deltaT = 0.62530612 Time = 2706.03 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 = 0.088108677 0 0.34968804 water fraction, min, max = 0.057169882 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088108295 0 0.34968646 water fraction, min, max = 0.057170264 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088108677 0 0.34968804 water fraction, min, max = 0.057169881 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088108295 0 0.34968646 water fraction, min, max = 0.057170263 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8865811e-07, Final residual = 5.2885133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.548046e-09, Final residual = 4.8496444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088108677 0 0.34968804 water fraction, min, max = 0.057169881 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088108295 0 0.34968646 water fraction, min, max = 0.057170264 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088108677 0 0.34968804 water fraction, min, max = 0.057169881 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088108295 0 0.34968646 water fraction, min, max = 0.057170264 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3513567e-08, Final residual = 6.8347632e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4393555e-09, Final residual = 4.9615795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5997 s ClockTime = 6141 s fluxAdjustedLocalCo Co mean: 0.092856967 max: 0.59992452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093566301 -> dtInletScale=641.25651 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=641.25651 -> dtScale=1.0001258 deltaT = 0.62530612 Time = 2706.66 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 = 0.088107912 0 0.34968488 water fraction, min, max = 0.057170647 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088107529 0 0.34968329 water fraction, min, max = 0.057171029 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088107912 0 0.34968488 water fraction, min, max = 0.057170646 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08810753 0 0.34968329 water fraction, min, max = 0.057171029 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8836996e-07, Final residual = 5.2871656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5253188e-09, Final residual = 9.8754286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088107912 0 0.34968488 water fraction, min, max = 0.057170647 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08810753 0 0.34968329 water fraction, min, max = 0.05717103 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088107912 0 0.34968488 water fraction, min, max = 0.057170647 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08810753 0 0.34968329 water fraction, min, max = 0.05717103 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3741845e-08, Final residual = 6.3314983e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3733494e-09, Final residual = 3.3286309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5997.65 s ClockTime = 6142 s fluxAdjustedLocalCo Co mean: 0.092854687 max: 0.59990901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093566301 -> dtInletScale=641.25651 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=641.25651 -> dtScale=1.0001517 deltaT = 0.62530612 Time = 2707.28 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 = 0.088107147 0 0.34968171 water fraction, min, max = 0.057171412 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088106764 0 0.34968013 water fraction, min, max = 0.057171794 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088107147 0 0.34968171 water fraction, min, max = 0.057171411 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088106765 0 0.34968013 water fraction, min, max = 0.057171794 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8813581e-07, Final residual = 5.2917514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5454585e-09, Final residual = 4.2983914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088107147 0 0.34968171 water fraction, min, max = 0.057171412 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088106764 0 0.34968013 water fraction, min, max = 0.057171795 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088107147 0 0.34968171 water fraction, min, max = 0.057171412 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088106764 0 0.34968013 water fraction, min, max = 0.057171795 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3477759e-08, Final residual = 5.197568e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.361817e-09, Final residual = 3.1022508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5998.3 s ClockTime = 6143 s fluxAdjustedLocalCo Co mean: 0.092852407 max: 0.5998935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093566301 -> dtInletScale=641.25651 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=641.25651 -> dtScale=1.0001775 deltaT = 0.62530612 Time = 2707.91 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 = 0.088106382 0 0.34967854 water fraction, min, max = 0.057172177 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088105999 0 0.34967696 water fraction, min, max = 0.057172559 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088106382 0 0.34967854 water fraction, min, max = 0.057172177 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088106 0 0.34967696 water fraction, min, max = 0.057172559 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8788388e-07, Final residual = 5.2972473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4898402e-09, Final residual = 3.4144324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088106382 0 0.34967854 water fraction, min, max = 0.057172177 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088105999 0 0.34967696 water fraction, min, max = 0.05717256 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088106382 0 0.34967854 water fraction, min, max = 0.057172177 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088105999 0 0.34967696 water fraction, min, max = 0.05717256 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3490646e-08, Final residual = 6.5310759e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3577086e-09, Final residual = 3.2411069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5998.93 s ClockTime = 6143 s fluxAdjustedLocalCo Co mean: 0.092850129 max: 0.599878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093566301 -> dtInletScale=641.25651 fluxAdjustedLocalCo dtLocalScale=1.0002034, dtInletScale=641.25651 -> dtScale=1.0002034 deltaT = 0.6254263 Time = 2708.53 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 = 0.088105617 0 0.34967538 water fraction, min, max = 0.057172942 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088105234 0 0.34967379 water fraction, min, max = 0.057173324 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088105617 0 0.34967538 water fraction, min, max = 0.057172941 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088105235 0 0.34967379 water fraction, min, max = 0.057173324 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8788149e-07, Final residual = 5.2882422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.516666e-09, Final residual = 3.2968394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088105617 0 0.34967538 water fraction, min, max = 0.057172942 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088105235 0 0.3496738 water fraction, min, max = 0.057173325 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088105617 0 0.34967538 water fraction, min, max = 0.057172942 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088105235 0 0.3496738 water fraction, min, max = 0.057173325 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.34705e-08, Final residual = 6.9425362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3827874e-09, Final residual = 5.9447993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5999.55 s ClockTime = 6144 s fluxAdjustedLocalCo Co mean: 0.092865694 max: 0.59997779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093584284 -> dtInletScale=641.13329 fluxAdjustedLocalCo dtLocalScale=1.000037, dtInletScale=641.13329 -> dtScale=1.000037 deltaT = 0.6254263 Time = 2709.16 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 = 0.088104852 0 0.34967221 water fraction, min, max = 0.057173707 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08810447 0 0.34967063 water fraction, min, max = 0.057174089 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088104852 0 0.34967221 water fraction, min, max = 0.057173706 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08810447 0 0.34967063 water fraction, min, max = 0.057174088 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8774297e-07, Final residual = 5.281053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4952539e-09, Final residual = 6.2104968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088104852 0 0.34967221 water fraction, min, max = 0.057173707 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08810447 0 0.34967063 water fraction, min, max = 0.057174089 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088104852 0 0.34967221 water fraction, min, max = 0.057173707 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08810447 0 0.34967063 water fraction, min, max = 0.057174089 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3544293e-08, Final residual = 5.9621215e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3511532e-09, Final residual = 3.3642778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6000.18 s ClockTime = 6144 s fluxAdjustedLocalCo Co mean: 0.092863416 max: 0.59996229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093584284 -> dtInletScale=641.13329 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=641.13329 -> dtScale=1.0000629 deltaT = 0.6254263 Time = 2709.78 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 = 0.088104087 0 0.34966905 water fraction, min, max = 0.057174472 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088103705 0 0.34966747 water fraction, min, max = 0.057174853 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088104087 0 0.34966905 water fraction, min, max = 0.057174471 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088103706 0 0.34966747 water fraction, min, max = 0.057174853 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8754786e-07, Final residual = 5.288229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5516998e-09, Final residual = 9.0261432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088104087 0 0.34966905 water fraction, min, max = 0.057174471 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088103705 0 0.34966747 water fraction, min, max = 0.057174854 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088104087 0 0.34966905 water fraction, min, max = 0.057174471 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088103705 0 0.34966747 water fraction, min, max = 0.057174854 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3642226e-08, Final residual = 6.5180311e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4184303e-09, Final residual = 3.9445304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6000.84 s ClockTime = 6145 s fluxAdjustedLocalCo Co mean: 0.092861137 max: 0.59994679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093584284 -> dtInletScale=641.13329 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=641.13329 -> dtScale=1.0000887 deltaT = 0.6254263 Time = 2710.41 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 = 0.088103323 0 0.34966589 water fraction, min, max = 0.057175236 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088102941 0 0.3496643 water fraction, min, max = 0.057175618 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088103323 0 0.34966589 water fraction, min, max = 0.057175235 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088102941 0 0.3496643 water fraction, min, max = 0.057175617 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8723664e-07, Final residual = 5.2847436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.51744e-09, Final residual = 8.3318647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088103323 0 0.34966589 water fraction, min, max = 0.057175236 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088102941 0 0.3496643 water fraction, min, max = 0.057175618 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088103323 0 0.34966589 water fraction, min, max = 0.057175236 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088102941 0 0.3496643 water fraction, min, max = 0.057175618 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3595688e-08, Final residual = 6.9506138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4350544e-09, Final residual = 5.3529767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6001.49 s ClockTime = 6146 s fluxAdjustedLocalCo Co mean: 0.09285886 max: 0.59993129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093584284 -> dtInletScale=641.13329 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=641.13329 -> dtScale=1.0001145 deltaT = 0.6254263 Time = 2711.03 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 = 0.088102559 0 0.34966272 water fraction, min, max = 0.057176 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088102177 0 0.34966114 water fraction, min, max = 0.057176382 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088102559 0 0.34966272 water fraction, min, max = 0.057176 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088102177 0 0.34966114 water fraction, min, max = 0.057176381 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8705084e-07, Final residual = 5.2870286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4918186e-09, Final residual = 6.3851416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088102559 0 0.34966272 water fraction, min, max = 0.057176 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088102177 0 0.34966114 water fraction, min, max = 0.057176382 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088102559 0 0.34966272 water fraction, min, max = 0.057176 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088102177 0 0.34966114 water fraction, min, max = 0.057176382 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3482691e-08, Final residual = 6.3368079e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3885764e-09, Final residual = 4.9774161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6002.12 s ClockTime = 6146 s fluxAdjustedLocalCo Co mean: 0.092856582 max: 0.5999158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093584284 -> dtInletScale=641.13329 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=641.13329 -> dtScale=1.0001404 deltaT = 0.6254263 Time = 2711.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088101795 0 0.34965956 water fraction, min, max = 0.057176764 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088101413 0 0.34965798 water fraction, min, max = 0.057177146 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088101795 0 0.34965956 water fraction, min, max = 0.057176764 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088101413 0 0.34965798 water fraction, min, max = 0.057177145 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.867826e-07, Final residual = 5.2799559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4926758e-09, Final residual = 3.6861357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088101795 0 0.34965956 water fraction, min, max = 0.057176764 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088101413 0 0.34965798 water fraction, min, max = 0.057177146 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088101795 0 0.34965956 water fraction, min, max = 0.057176764 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088101413 0 0.34965798 water fraction, min, max = 0.057177146 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3478915e-08, Final residual = 4.7100326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2290915e-09, Final residual = 2.8638597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6002.81 s ClockTime = 6147 s fluxAdjustedLocalCo Co mean: 0.092854307 max: 0.59990032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093584284 -> dtInletScale=641.13329 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=641.13329 -> dtScale=1.0001662 deltaT = 0.6254263 Time = 2712.28 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 = 0.088101031 0 0.3496564 water fraction, min, max = 0.057177528 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100649 0 0.34965482 water fraction, min, max = 0.05717791 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088101031 0 0.3496564 water fraction, min, max = 0.057177527 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08810065 0 0.34965482 water fraction, min, max = 0.057177909 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8659226e-07, Final residual = 5.2840356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5393594e-09, Final residual = 3.340086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088101031 0 0.3496564 water fraction, min, max = 0.057177528 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100649 0 0.34965482 water fraction, min, max = 0.05717791 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088101031 0 0.3496564 water fraction, min, max = 0.057177528 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100649 0 0.34965482 water fraction, min, max = 0.05717791 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.344835e-08, Final residual = 5.9515302e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3726325e-09, Final residual = 3.2167536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6003.49 s ClockTime = 6148 s fluxAdjustedLocalCo Co mean: 0.092852031 max: 0.59988484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093584284 -> dtInletScale=641.13329 fluxAdjustedLocalCo dtLocalScale=1.000192, dtInletScale=641.13329 -> dtScale=1.000192 deltaT = 0.62554669 Time = 2712.91 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 = 0.088100267 0 0.34965324 water fraction, min, max = 0.057178292 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088099885 0 0.34965166 water fraction, min, max = 0.057178673 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100267 0 0.34965324 water fraction, min, max = 0.057178291 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088099886 0 0.34965166 water fraction, min, max = 0.057178673 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8666248e-07, Final residual = 5.2837131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5016325e-09, Final residual = 1.0612613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100267 0 0.34965324 water fraction, min, max = 0.057178292 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088099885 0 0.34965166 water fraction, min, max = 0.057178674 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100267 0 0.34965324 water fraction, min, max = 0.057178292 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088099885 0 0.34965166 water fraction, min, max = 0.057178674 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3631756e-08, Final residual = 7.0920915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.403262e-09, Final residual = 4.9085944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6004.1 s ClockTime = 6148 s fluxAdjustedLocalCo Co mean: 0.092867627 max: 0.59998482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093602298 -> dtInletScale=641.0099 fluxAdjustedLocalCo dtLocalScale=1.0000253, dtInletScale=641.0099 -> dtScale=1.0000253 deltaT = 0.62554669 Time = 2713.54 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 = 0.088099503 0 0.34965008 water fraction, min, max = 0.057179056 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088099122 0 0.3496485 water fraction, min, max = 0.057179437 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088099503 0 0.34965008 water fraction, min, max = 0.057179055 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088099122 0 0.3496485 water fraction, min, max = 0.057179436 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8631354e-07, Final residual = 5.2719878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4492499e-09, Final residual = 5.4319089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088099504 0 0.34965008 water fraction, min, max = 0.057179055 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088099122 0 0.3496485 water fraction, min, max = 0.057179437 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088099504 0 0.34965008 water fraction, min, max = 0.057179055 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088099122 0 0.3496485 water fraction, min, max = 0.057179437 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3462932e-08, Final residual = 6.8873034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4114227e-09, Final residual = 4.0541564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6004.71 s ClockTime = 6149 s fluxAdjustedLocalCo Co mean: 0.092865353 max: 0.59996934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093602298 -> dtInletScale=641.0099 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=641.0099 -> dtScale=1.0000511 deltaT = 0.62554669 Time = 2714.16 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 = 0.08809874 0 0.34964692 water fraction, min, max = 0.057179819 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088098358 0 0.34964534 water fraction, min, max = 0.0571802 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08809874 0 0.34964692 water fraction, min, max = 0.057179818 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088098359 0 0.34964534 water fraction, min, max = 0.0571802 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8616944e-07, Final residual = 5.2738154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5520835e-09, Final residual = 8.0747165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08809874 0 0.34964692 water fraction, min, max = 0.057179819 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088098359 0 0.34964534 water fraction, min, max = 0.057180201 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08809874 0 0.34964692 water fraction, min, max = 0.057179819 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088098359 0 0.34964534 water fraction, min, max = 0.057180201 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3548216e-08, Final residual = 4.938367e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.349413e-09, Final residual = 3.237247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6005.31 s ClockTime = 6150 s fluxAdjustedLocalCo Co mean: 0.092863078 max: 0.59995387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093602298 -> dtInletScale=641.0099 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=641.0099 -> dtScale=1.0000769 deltaT = 0.62554669 Time = 2714.79 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 = 0.088097977 0 0.34964376 water fraction, min, max = 0.057180582 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088097595 0 0.34964218 water fraction, min, max = 0.057180963 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088097977 0 0.34964376 water fraction, min, max = 0.057180582 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088097596 0 0.34964218 water fraction, min, max = 0.057180963 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8597355e-07, Final residual = 5.2770062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4791353e-09, Final residual = 3.327535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088097977 0 0.34964376 water fraction, min, max = 0.057180582 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088097595 0 0.34964218 water fraction, min, max = 0.057180964 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088097977 0 0.34964376 water fraction, min, max = 0.057180582 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088097595 0 0.34964218 water fraction, min, max = 0.057180964 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3457889e-08, Final residual = 6.7380473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3601361e-09, Final residual = 3.2657753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6005.97 s ClockTime = 6150 s fluxAdjustedLocalCo Co mean: 0.092860804 max: 0.5999384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093602298 -> dtInletScale=641.0099 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=641.0099 -> dtScale=1.0001027 deltaT = 0.62554669 Time = 2715.41 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 = 0.088097214 0 0.3496406 water fraction, min, max = 0.057181345 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088096832 0 0.34963903 water fraction, min, max = 0.057181726 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088097214 0 0.3496406 water fraction, min, max = 0.057181345 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088096833 0 0.34963903 water fraction, min, max = 0.057181726 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.856719e-07, Final residual = 5.2771849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4142339e-09, Final residual = 3.422981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088097214 0 0.3496406 water fraction, min, max = 0.057181345 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088096832 0 0.34963903 water fraction, min, max = 0.057181727 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088097214 0 0.3496406 water fraction, min, max = 0.057181345 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088096832 0 0.34963903 water fraction, min, max = 0.057181727 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.338504e-08, Final residual = 6.9105854e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4250706e-09, Final residual = 5.7951061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6006.6 s ClockTime = 6151 s fluxAdjustedLocalCo Co mean: 0.09285853 max: 0.59992293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093602298 -> dtInletScale=641.0099 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=641.0099 -> dtScale=1.0001285 deltaT = 0.62554669 Time = 2716.04 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 = 0.088096451 0 0.34963745 water fraction, min, max = 0.057182108 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088096069 0 0.34963587 water fraction, min, max = 0.057182489 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088096451 0 0.34963745 water fraction, min, max = 0.057182107 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08809607 0 0.34963587 water fraction, min, max = 0.057182489 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8556455e-07, Final residual = 5.273289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5291496e-09, Final residual = 7.1783297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088096451 0 0.34963745 water fraction, min, max = 0.057182108 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08809607 0 0.34963587 water fraction, min, max = 0.05718249 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088096451 0 0.34963745 water fraction, min, max = 0.057182108 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08809607 0 0.34963587 water fraction, min, max = 0.05718249 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3464153e-08, Final residual = 6.4992214e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4434941e-09, Final residual = 3.7375585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6007.22 s ClockTime = 6152 s fluxAdjustedLocalCo Co mean: 0.092856257 max: 0.59990747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093602298 -> dtInletScale=641.0099 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=641.0099 -> dtScale=1.0001542 deltaT = 0.62554669 Time = 2716.66 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 = 0.088095688 0 0.34963429 water fraction, min, max = 0.057182871 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088095307 0 0.34963271 water fraction, min, max = 0.057183252 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088095688 0 0.34963429 water fraction, min, max = 0.05718287 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088095307 0 0.34963271 water fraction, min, max = 0.057183251 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8531992e-07, Final residual = 5.2691014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5352375e-09, Final residual = 6.6425436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088095688 0 0.34963429 water fraction, min, max = 0.057182871 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088095307 0 0.34963271 water fraction, min, max = 0.057183252 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088095688 0 0.34963429 water fraction, min, max = 0.057182871 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088095307 0 0.34963271 water fraction, min, max = 0.057183252 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3467975e-08, Final residual = 6.9755847e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4401101e-09, Final residual = 6.3834091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6007.87 s ClockTime = 6152 s fluxAdjustedLocalCo Co mean: 0.092853985 max: 0.59989201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093602298 -> dtInletScale=641.0099 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=641.0099 -> dtScale=1.00018 deltaT = 0.62554669 Time = 2717.29 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 = 0.088094926 0 0.34963114 water fraction, min, max = 0.057183633 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088094544 0 0.34962956 water fraction, min, max = 0.057184014 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088094926 0 0.34963114 water fraction, min, max = 0.057183633 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088094545 0 0.34962956 water fraction, min, max = 0.057184014 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8521595e-07, Final residual = 5.2712743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5554597e-09, Final residual = 7.3259333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088094926 0 0.34963114 water fraction, min, max = 0.057183633 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088094545 0 0.34962956 water fraction, min, max = 0.057184015 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088094926 0 0.34963114 water fraction, min, max = 0.057183633 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088094545 0 0.34962956 water fraction, min, max = 0.057184015 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3478413e-08, Final residual = 6.0402637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3969286e-09, Final residual = 4.3335277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6008.5 s ClockTime = 6153 s fluxAdjustedLocalCo Co mean: 0.092851714 max: 0.59987655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093602298 -> dtInletScale=641.0099 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=641.0099 -> dtScale=1.0002058 deltaT = 0.62566731 Time = 2717.91 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 = 0.088094163 0 0.34962798 water fraction, min, max = 0.057184396 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088093782 0 0.3496264 water fraction, min, max = 0.057184777 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088094163 0 0.34962798 water fraction, min, max = 0.057184395 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088093783 0 0.3496264 water fraction, min, max = 0.057184776 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8508001e-07, Final residual = 5.2726695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.542588e-09, Final residual = 7.4111518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088094163 0 0.34962798 water fraction, min, max = 0.057184396 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088093782 0 0.3496264 water fraction, min, max = 0.057184777 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088094163 0 0.34962798 water fraction, min, max = 0.057184396 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088093782 0 0.3496264 water fraction, min, max = 0.057184777 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3441702e-08, Final residual = 6.8511096e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4762074e-09, Final residual = 5.656797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6009.15 s ClockTime = 6154 s fluxAdjustedLocalCo Co mean: 0.092867346 max: 0.59997677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093620348 -> dtInletScale=640.88632 fluxAdjustedLocalCo dtLocalScale=1.0000387, dtInletScale=640.88632 -> dtScale=1.0000387 deltaT = 0.62566731 Time = 2718.54 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 = 0.088093401 0 0.34962483 water fraction, min, max = 0.057185158 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08809302 0 0.34962325 water fraction, min, max = 0.057185539 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088093401 0 0.34962483 water fraction, min, max = 0.057185157 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08809302 0 0.34962325 water fraction, min, max = 0.057185538 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8493664e-07, Final residual = 5.2736235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5073285e-09, Final residual = 9.1949685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088093401 0 0.34962483 water fraction, min, max = 0.057185158 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08809302 0 0.34962325 water fraction, min, max = 0.057185539 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088093401 0 0.34962483 water fraction, min, max = 0.057185158 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08809302 0 0.34962325 water fraction, min, max = 0.057185539 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3534551e-08, Final residual = 6.7383638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3601434e-09, Final residual = 3.3083797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6009.8 s ClockTime = 6154 s fluxAdjustedLocalCo Co mean: 0.092865076 max: 0.59996132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093620348 -> dtInletScale=640.88632 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=640.88632 -> dtScale=1.0000645 deltaT = 0.62566731 Time = 2719.17 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 = 0.088092639 0 0.34962167 water fraction, min, max = 0.05718592 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088092258 0 0.3496201 water fraction, min, max = 0.057186301 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088092639 0 0.34962167 water fraction, min, max = 0.057185919 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088092258 0 0.3496201 water fraction, min, max = 0.0571863 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8460572e-07, Final residual = 5.2718953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4828573e-09, Final residual = 3.2443654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088092639 0 0.34962167 water fraction, min, max = 0.05718592 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088092258 0 0.3496201 water fraction, min, max = 0.057186301 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088092639 0 0.34962167 water fraction, min, max = 0.05718592 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088092258 0 0.3496201 water fraction, min, max = 0.057186301 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3381953e-08, Final residual = 6.9015362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3967125e-09, Final residual = 6.1700608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6010.43 s ClockTime = 6155 s fluxAdjustedLocalCo Co mean: 0.092862805 max: 0.59994587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093620348 -> dtInletScale=640.88632 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=640.88632 -> dtScale=1.0000902 deltaT = 0.62566731 Time = 2719.79 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 = 0.088091877 0 0.34961852 water fraction, min, max = 0.057186682 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088091496 0 0.34961694 water fraction, min, max = 0.057187063 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088091877 0 0.34961852 water fraction, min, max = 0.057186681 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088091497 0 0.34961694 water fraction, min, max = 0.057187062 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8456017e-07, Final residual = 5.2729557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4540385e-09, Final residual = 5.0362821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088091877 0 0.34961852 water fraction, min, max = 0.057186682 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088091496 0 0.34961694 water fraction, min, max = 0.057187063 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088091877 0 0.34961852 water fraction, min, max = 0.057186682 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088091496 0 0.34961694 water fraction, min, max = 0.057187063 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3381644e-08, Final residual = 6.6750607e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4542561e-09, Final residual = 3.4947756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6011.07 s ClockTime = 6156 s fluxAdjustedLocalCo Co mean: 0.092860535 max: 0.59993043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093620348 -> dtInletScale=640.88632 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=640.88632 -> dtScale=1.000116 deltaT = 0.62566731 Time = 2720.42 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 = 0.088091115 0 0.34961537 water fraction, min, max = 0.057187444 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088090734 0 0.34961379 water fraction, min, max = 0.057187824 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088091115 0 0.34961537 water fraction, min, max = 0.057187443 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088090735 0 0.34961379 water fraction, min, max = 0.057187824 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.841942e-07, Final residual = 5.2674935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4538305e-09, Final residual = 6.5936515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088091115 0 0.34961537 water fraction, min, max = 0.057187444 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088090735 0 0.34961379 water fraction, min, max = 0.057187825 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088091115 0 0.34961537 water fraction, min, max = 0.057187444 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088090735 0 0.34961379 water fraction, min, max = 0.057187825 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3444241e-08, Final residual = 6.8805268e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4003967e-09, Final residual = 4.8074576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6011.8 s ClockTime = 6156 s fluxAdjustedLocalCo Co mean: 0.092858265 max: 0.59991498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093620348 -> dtInletScale=640.88632 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=640.88632 -> dtScale=1.0001417 deltaT = 0.62566731 Time = 2721.04 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 = 0.088090354 0 0.34961222 water fraction, min, max = 0.057188205 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088089973 0 0.34961064 water fraction, min, max = 0.057188586 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088090354 0 0.34961222 water fraction, min, max = 0.057188205 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088089973 0 0.34961064 water fraction, min, max = 0.057188585 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8398166e-07, Final residual = 5.2597498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4056773e-09, Final residual = 5.1528753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088090354 0 0.34961222 water fraction, min, max = 0.057188205 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088089973 0 0.34961064 water fraction, min, max = 0.057188586 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088090354 0 0.34961222 water fraction, min, max = 0.057188205 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088089973 0 0.34961064 water fraction, min, max = 0.057188586 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3360181e-08, Final residual = 5.6160077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4012378e-09, Final residual = 4.3333992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6012.47 s ClockTime = 6157 s fluxAdjustedLocalCo Co mean: 0.092855997 max: 0.59989955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093620348 -> dtInletScale=640.88632 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=640.88632 -> dtScale=1.0001674 deltaT = 0.62566731 Time = 2721.67 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 = 0.088089592 0 0.34960907 water fraction, min, max = 0.057188967 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088089212 0 0.34960749 water fraction, min, max = 0.057189347 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088089592 0 0.34960907 water fraction, min, max = 0.057188966 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088089212 0 0.34960749 water fraction, min, max = 0.057189346 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8381763e-07, Final residual = 5.2658285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.475954e-09, Final residual = 3.6695524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088089592 0 0.34960907 water fraction, min, max = 0.057188967 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088089212 0 0.34960749 water fraction, min, max = 0.057189347 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088089592 0 0.34960907 water fraction, min, max = 0.057188967 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088089212 0 0.34960749 water fraction, min, max = 0.057189347 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3357317e-08, Final residual = 6.5007921e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4042565e-09, Final residual = 3.6779658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6013.08 s ClockTime = 6158 s fluxAdjustedLocalCo Co mean: 0.092853729 max: 0.59988413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093620348 -> dtInletScale=640.88632 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=640.88632 -> dtScale=1.0001932 deltaT = 0.62578815 Time = 2722.29 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 = 0.088088831 0 0.34960592 water fraction, min, max = 0.057189728 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08808845 0 0.34960434 water fraction, min, max = 0.057190108 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088088831 0 0.34960592 water fraction, min, max = 0.057189727 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088088451 0 0.34960434 water fraction, min, max = 0.057190108 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8386109e-07, Final residual = 5.2568962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4718586e-09, Final residual = 5.290279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088088831 0 0.34960592 water fraction, min, max = 0.057189728 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088088451 0 0.34960434 water fraction, min, max = 0.057190109 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088088831 0 0.34960592 water fraction, min, max = 0.057189728 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088088451 0 0.34960434 water fraction, min, max = 0.057190109 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3400115e-08, Final residual = 6.4452264e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3885277e-09, Final residual = 3.2839595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6013.69 s ClockTime = 6158 s fluxAdjustedLocalCo Co mean: 0.092869393 max: 0.59998455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093638428 -> dtInletScale=640.76257 fluxAdjustedLocalCo dtLocalScale=1.0000258, dtInletScale=640.76257 -> dtScale=1.0000258 deltaT = 0.62578815 Time = 2722.92 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 = 0.08808807 0 0.34960277 water fraction, min, max = 0.057190489 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088087689 0 0.34960119 water fraction, min, max = 0.057190869 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08808807 0 0.34960277 water fraction, min, max = 0.057190488 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08808769 0 0.34960119 water fraction, min, max = 0.057190869 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8357651e-07, Final residual = 5.267138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5313866e-09, Final residual = 3.8064266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08808807 0 0.34960277 water fraction, min, max = 0.057190489 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08808769 0 0.34960119 water fraction, min, max = 0.05719087 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08808807 0 0.34960277 water fraction, min, max = 0.057190489 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08808769 0 0.34960119 water fraction, min, max = 0.05719087 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3291063e-08, Final residual = 5.5355115e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3331358e-09, Final residual = 3.3905646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6014.3 s ClockTime = 6159 s fluxAdjustedLocalCo Co mean: 0.092867126 max: 0.59996912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093638428 -> dtInletScale=640.76257 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=640.76257 -> dtScale=1.0000515 deltaT = 0.62578815 Time = 2723.55 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 = 0.088087309 0 0.34959962 water fraction, min, max = 0.05719125 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088086929 0 0.34959804 water fraction, min, max = 0.05719163 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088087309 0 0.34959962 water fraction, min, max = 0.057191249 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088086929 0 0.34959804 water fraction, min, max = 0.05719163 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8335379e-07, Final residual = 5.2637933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4455011e-09, Final residual = 4.6235964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088087309 0 0.34959962 water fraction, min, max = 0.05719125 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088086929 0 0.34959804 water fraction, min, max = 0.057191631 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088087309 0 0.34959962 water fraction, min, max = 0.05719125 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088086929 0 0.34959804 water fraction, min, max = 0.057191631 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3280351e-08, Final residual = 6.8936498e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4248187e-09, Final residual = 5.9498171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6014.92 s ClockTime = 6160 s fluxAdjustedLocalCo Co mean: 0.092864858 max: 0.59995369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093638428 -> dtInletScale=640.76257 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=640.76257 -> dtScale=1.0000772 deltaT = 0.62578815 Time = 2724.17 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 = 0.088086548 0 0.34959647 water fraction, min, max = 0.057192011 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088086168 0 0.3495949 water fraction, min, max = 0.057192391 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088086548 0 0.34959647 water fraction, min, max = 0.05719201 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088086168 0 0.3495949 water fraction, min, max = 0.05719239 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8313358e-07, Final residual = 5.2620556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4298956e-09, Final residual = 5.880219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088086548 0 0.34959647 water fraction, min, max = 0.057192011 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088086168 0 0.3495949 water fraction, min, max = 0.057192391 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088086548 0 0.34959647 water fraction, min, max = 0.057192011 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088086168 0 0.3495949 water fraction, min, max = 0.057192391 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.337533e-08, Final residual = 6.6901825e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4046243e-09, Final residual = 3.4241926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6015.52 s ClockTime = 6160 s fluxAdjustedLocalCo Co mean: 0.092862592 max: 0.59993827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093638428 -> dtInletScale=640.76257 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=640.76257 -> dtScale=1.0001029 deltaT = 0.62578815 Time = 2724.8 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 = 0.088085788 0 0.34959332 water fraction, min, max = 0.057192771 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088085407 0 0.34959175 water fraction, min, max = 0.057193151 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088085788 0 0.34959332 water fraction, min, max = 0.057192771 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088085408 0 0.34959175 water fraction, min, max = 0.057193151 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8288708e-07, Final residual = 5.2516067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4932559e-09, Final residual = 3.3992228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088085788 0 0.34959332 water fraction, min, max = 0.057192771 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088085408 0 0.34959175 water fraction, min, max = 0.057193152 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088085788 0 0.34959332 water fraction, min, max = 0.057192771 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088085408 0 0.34959175 water fraction, min, max = 0.057193152 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3247679e-08, Final residual = 6.6589553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.404316e-09, Final residual = 5.0098578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6016.13 s ClockTime = 6161 s fluxAdjustedLocalCo Co mean: 0.092860325 max: 0.59992285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093638428 -> dtInletScale=640.76257 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=640.76257 -> dtScale=1.0001286 deltaT = 0.62578815 Time = 2725.42 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 = 0.088085027 0 0.34959018 water fraction, min, max = 0.057193532 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088084647 0 0.3495886 water fraction, min, max = 0.057193912 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088085027 0 0.34959018 water fraction, min, max = 0.057193531 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088084648 0 0.3495886 water fraction, min, max = 0.057193911 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8270719e-07, Final residual = 5.2518332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4816652e-09, Final residual = 9.9723653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088085027 0 0.34959018 water fraction, min, max = 0.057193532 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088084647 0 0.3495886 water fraction, min, max = 0.057193912 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088085027 0 0.34959018 water fraction, min, max = 0.057193532 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088084647 0 0.3495886 water fraction, min, max = 0.057193912 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3605027e-08, Final residual = 6.2816623e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3633385e-09, Final residual = 3.2533926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6016.78 s ClockTime = 6162 s fluxAdjustedLocalCo Co mean: 0.092858061 max: 0.59990744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093638428 -> dtInletScale=640.76257 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=640.76257 -> dtScale=1.0001543 deltaT = 0.62578815 Time = 2726.05 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 = 0.088084267 0 0.34958703 water fraction, min, max = 0.057194292 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088083887 0 0.34958546 water fraction, min, max = 0.057194672 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088084267 0 0.34958703 water fraction, min, max = 0.057194291 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088083888 0 0.34958546 water fraction, min, max = 0.057194671 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8250189e-07, Final residual = 5.2534939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5456379e-09, Final residual = 5.1792298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088084267 0 0.34958703 water fraction, min, max = 0.057194292 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088083887 0 0.34958546 water fraction, min, max = 0.057194672 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088084267 0 0.34958703 water fraction, min, max = 0.057194292 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088083887 0 0.34958546 water fraction, min, max = 0.057194672 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.335508e-08, Final residual = 6.1146207e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3926426e-09, Final residual = 4.1701566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6017.4 s ClockTime = 6162 s fluxAdjustedLocalCo Co mean: 0.092855796 max: 0.59989203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093638428 -> dtInletScale=640.76257 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=640.76257 -> dtScale=1.00018 deltaT = 0.62578815 Time = 2726.68 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 = 0.088083507 0 0.34958389 water fraction, min, max = 0.057195052 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088083127 0 0.34958231 water fraction, min, max = 0.057195432 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088083507 0 0.34958389 water fraction, min, max = 0.057195051 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088083128 0 0.34958231 water fraction, min, max = 0.057195431 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8239584e-07, Final residual = 5.2503872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4531728e-09, Final residual = 9.8161526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088083507 0 0.34958389 water fraction, min, max = 0.057195052 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088083127 0 0.34958231 water fraction, min, max = 0.057195432 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088083507 0 0.34958389 water fraction, min, max = 0.057195052 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088083127 0 0.34958231 water fraction, min, max = 0.057195432 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3495003e-08, Final residual = 5.7285569e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3898425e-09, Final residual = 3.3188185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6018 s ClockTime = 6163 s fluxAdjustedLocalCo Co mean: 0.092853532 max: 0.59987663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093638428 -> dtInletScale=640.76257 fluxAdjustedLocalCo dtLocalScale=1.0002057, dtInletScale=640.76257 -> dtScale=1.0002057 deltaT = 0.62590921 Time = 2727.3 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 = 0.088082747 0 0.34958074 water fraction, min, max = 0.057195812 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088082367 0 0.34957917 water fraction, min, max = 0.057196191 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088082747 0 0.34958074 water fraction, min, max = 0.057195811 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088082368 0 0.34957917 water fraction, min, max = 0.057196191 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.823197e-07, Final residual = 5.2523617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4655006e-09, Final residual = 9.2521481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088082747 0 0.34958074 water fraction, min, max = 0.057195812 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088082367 0 0.34957917 water fraction, min, max = 0.057196192 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088082747 0 0.34958074 water fraction, min, max = 0.057195812 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088082367 0 0.34957917 water fraction, min, max = 0.057196192 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3487424e-08, Final residual = 6.77225e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4045177e-09, Final residual = 3.4048398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6018.59 s ClockTime = 6163 s fluxAdjustedLocalCo Co mean: 0.092869232 max: 0.59997728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093656543 -> dtInletScale=640.63863 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=640.63863 -> dtScale=1.0000379 deltaT = 0.62590921 Time = 2727.93 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 = 0.088081987 0 0.3495776 water fraction, min, max = 0.057196572 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081607 0 0.34957603 water fraction, min, max = 0.057196951 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081987 0 0.3495776 water fraction, min, max = 0.057196571 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081608 0 0.34957603 water fraction, min, max = 0.057196951 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8205368e-07, Final residual = 5.2450597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4934305e-09, Final residual = 3.2680441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081987 0 0.3495776 water fraction, min, max = 0.057196572 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081608 0 0.34957603 water fraction, min, max = 0.057196952 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081987 0 0.3495776 water fraction, min, max = 0.057196572 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081608 0 0.34957603 water fraction, min, max = 0.057196952 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3218728e-08, Final residual = 6.8863022e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4179083e-09, Final residual = 5.7684432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6019.18 s ClockTime = 6164 s fluxAdjustedLocalCo Co mean: 0.092866968 max: 0.59996188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093656543 -> dtInletScale=640.63863 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=640.63863 -> dtScale=1.0000635 deltaT = 0.62590921 Time = 2728.55 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 = 0.088081228 0 0.34957445 water fraction, min, max = 0.057197331 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088080848 0 0.34957288 water fraction, min, max = 0.057197711 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081228 0 0.34957445 water fraction, min, max = 0.057197331 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088080848 0 0.34957288 water fraction, min, max = 0.05719771 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.819469e-07, Final residual = 5.2452897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5371314e-09, Final residual = 6.7676246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081228 0 0.34957445 water fraction, min, max = 0.057197331 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088080848 0 0.34957288 water fraction, min, max = 0.057197711 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081228 0 0.34957445 water fraction, min, max = 0.057197331 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088080848 0 0.34957288 water fraction, min, max = 0.057197711 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3309503e-08, Final residual = 6.8433895e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3780811e-09, Final residual = 3.6721136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6019.78 s ClockTime = 6165 s fluxAdjustedLocalCo Co mean: 0.092864705 max: 0.59994648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093656543 -> dtInletScale=640.63863 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=640.63863 -> dtScale=1.0000892 deltaT = 0.62590921 Time = 2729.18 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 = 0.088080468 0 0.34957131 water fraction, min, max = 0.057198091 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088080089 0 0.34956974 water fraction, min, max = 0.05719847 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088080468 0 0.34957131 water fraction, min, max = 0.05719809 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088080089 0 0.34956974 water fraction, min, max = 0.057198469 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8158806e-07, Final residual = 5.2498049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3980328e-09, Final residual = 4.6831945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088080468 0 0.34957131 water fraction, min, max = 0.057198091 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088080089 0 0.34956974 water fraction, min, max = 0.057198471 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088080468 0 0.34957131 water fraction, min, max = 0.057198091 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088080089 0 0.34956974 water fraction, min, max = 0.05719847 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3217934e-08, Final residual = 6.667419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4374705e-09, Final residual = 4.988619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6020.39 s ClockTime = 6165 s fluxAdjustedLocalCo Co mean: 0.092862443 max: 0.59993109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093656543 -> dtInletScale=640.63863 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=640.63863 -> dtScale=1.0001149 deltaT = 0.62590921 Time = 2729.8 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 = 0.088079709 0 0.34956817 water fraction, min, max = 0.05719885 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088079329 0 0.3495666 water fraction, min, max = 0.057199229 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088079709 0 0.34956817 water fraction, min, max = 0.057198849 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08807933 0 0.3495666 water fraction, min, max = 0.057199229 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.815497e-07, Final residual = 5.233949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3810399e-09, Final residual = 3.208372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088079709 0 0.34956817 water fraction, min, max = 0.05719885 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08807933 0 0.3495666 water fraction, min, max = 0.05719923 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088079709 0 0.34956817 water fraction, min, max = 0.05719885 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08807933 0 0.3495666 water fraction, min, max = 0.05719923 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3252986e-08, Final residual = 6.8771174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4461929e-09, Final residual = 5.0455791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6021.04 s ClockTime = 6166 s fluxAdjustedLocalCo Co mean: 0.09286018 max: 0.59991569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093656543 -> dtInletScale=640.63863 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=640.63863 -> dtScale=1.0001405 deltaT = 0.62590921 Time = 2730.43 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 = 0.08807895 0 0.34956503 water fraction, min, max = 0.057199609 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088078571 0 0.34956346 water fraction, min, max = 0.057199988 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08807895 0 0.34956503 water fraction, min, max = 0.057199608 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088078571 0 0.34956346 water fraction, min, max = 0.057199988 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8117491e-07, Final residual = 5.2563555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4460906e-09, Final residual = 3.3450062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08807895 0 0.34956503 water fraction, min, max = 0.057199609 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088078571 0 0.34956346 water fraction, min, max = 0.057199989 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08807895 0 0.34956503 water fraction, min, max = 0.057199609 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088078571 0 0.34956346 water fraction, min, max = 0.057199989 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3340799e-08, Final residual = 6.9426028e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3654994e-09, Final residual = 5.1017438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6021.67 s ClockTime = 6167 s fluxAdjustedLocalCo Co mean: 0.09285792 max: 0.59990031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093656543 -> dtInletScale=640.63863 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=640.63863 -> dtScale=1.0001662 deltaT = 0.62590921 Time = 2731.06 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 = 0.088078191 0 0.34956189 water fraction, min, max = 0.057200368 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088077812 0 0.34956032 water fraction, min, max = 0.057200747 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088078191 0 0.34956189 water fraction, min, max = 0.057200367 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088077812 0 0.34956032 water fraction, min, max = 0.057200746 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8110515e-07, Final residual = 5.2470351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4390894e-09, Final residual = 3.3519403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088078191 0 0.34956189 water fraction, min, max = 0.057200368 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088077812 0 0.34956032 water fraction, min, max = 0.057200747 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088078191 0 0.34956189 water fraction, min, max = 0.057200368 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088077812 0 0.34956032 water fraction, min, max = 0.057200747 8.8696147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3220551e-08, Final residual = 6.6537681e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3819651e-09, Final residual = 4.5930871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6022.43 s ClockTime = 6167 s fluxAdjustedLocalCo Co mean: 0.092855659 max: 0.59988493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093656543 -> dtInletScale=640.63863 fluxAdjustedLocalCo dtLocalScale=1.0001918, dtInletScale=640.63863 -> dtScale=1.0001918 deltaT = 0.62603049 Time = 2731.68 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 = 0.088077432 0 0.34955875 water fraction, min, max = 0.057201127 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088077053 0 0.34955718 water fraction, min, max = 0.057201506 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088077432 0 0.34955875 water fraction, min, max = 0.057201126 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088077054 0 0.34955718 water fraction, min, max = 0.057201505 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8103773e-07, Final residual = 5.2337149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4542021e-09, Final residual = 6.4283405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088077432 0 0.34955875 water fraction, min, max = 0.057201127 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088077053 0 0.34955718 water fraction, min, max = 0.057201506 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088077432 0 0.34955875 water fraction, min, max = 0.057201127 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088077053 0 0.34955718 water fraction, min, max = 0.057201506 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3262294e-08, Final residual = 6.9161924e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4506333e-09, Final residual = 6.2650678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6023.18 s ClockTime = 6168 s fluxAdjustedLocalCo Co mean: 0.09287139 max: 0.59998578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009367469 -> dtInletScale=640.51453 fluxAdjustedLocalCo dtLocalScale=1.0000237, dtInletScale=640.51453 -> dtScale=1.0000237 deltaT = 0.62603049 Time = 2732.31 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 = 0.088076674 0 0.34955561 water fraction, min, max = 0.057201885 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088076294 0 0.34955404 water fraction, min, max = 0.057202264 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088076674 0 0.34955561 water fraction, min, max = 0.057201885 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088076295 0 0.34955404 water fraction, min, max = 0.057202264 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8084802e-07, Final residual = 5.2461926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5037656e-09, Final residual = 1.1054779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088076674 0 0.34955561 water fraction, min, max = 0.057201885 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088076295 0 0.34955404 water fraction, min, max = 0.057202265 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088076674 0 0.34955561 water fraction, min, max = 0.057201885 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088076295 0 0.34955404 water fraction, min, max = 0.057202265 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3545425e-08, Final residual = 6.2585948e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3736179e-09, Final residual = 3.2456923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6023.96 s ClockTime = 6169 s fluxAdjustedLocalCo Co mean: 0.092869131 max: 0.59997041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009367469 -> dtInletScale=640.51453 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=640.51453 -> dtScale=1.0000493 deltaT = 0.62603049 Time = 2732.93 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 = 0.088075915 0 0.34955247 water fraction, min, max = 0.057202644 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088075536 0 0.3495509 water fraction, min, max = 0.057203023 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088075915 0 0.34955247 water fraction, min, max = 0.057202643 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088075537 0 0.3495509 water fraction, min, max = 0.057203022 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8052127e-07, Final residual = 5.2516276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5069675e-09, Final residual = 9.9956898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088075915 0 0.34955247 water fraction, min, max = 0.057202644 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088075536 0 0.3495509 water fraction, min, max = 0.057203023 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088075915 0 0.34955247 water fraction, min, max = 0.057202644 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088075536 0 0.3495509 water fraction, min, max = 0.057203023 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3383433e-08, Final residual = 5.8237894e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4033822e-09, Final residual = 3.4467187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6024.77 s ClockTime = 6170 s fluxAdjustedLocalCo Co mean: 0.092866871 max: 0.59995503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009367469 -> dtInletScale=640.51453 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=640.51453 -> dtScale=1.000075 deltaT = 0.62603049 Time = 2733.56 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 = 0.088075157 0 0.34954933 water fraction, min, max = 0.057203402 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088074778 0 0.34954776 water fraction, min, max = 0.057203781 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088075157 0 0.34954933 water fraction, min, max = 0.057203401 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088074778 0 0.34954776 water fraction, min, max = 0.05720378 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.803047e-07, Final residual = 5.2430764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4802283e-09, Final residual = 4.4397064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088075157 0 0.34954933 water fraction, min, max = 0.057203402 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088074778 0 0.34954777 water fraction, min, max = 0.057203781 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088075157 0 0.34954933 water fraction, min, max = 0.057203402 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088074778 0 0.34954777 water fraction, min, max = 0.057203781 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3302914e-08, Final residual = 6.5499864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4591165e-09, Final residual = 5.106161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6025.51 s ClockTime = 6171 s fluxAdjustedLocalCo Co mean: 0.092864612 max: 0.59993966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009367469 -> dtInletScale=640.51453 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=640.51453 -> dtScale=1.0001006 deltaT = 0.62603049 Time = 2734.19 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 = 0.088074399 0 0.3495462 water fraction, min, max = 0.05720416 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08807402 0 0.34954463 water fraction, min, max = 0.057204539 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088074399 0 0.3495462 water fraction, min, max = 0.057204159 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08807402 0 0.34954463 water fraction, min, max = 0.057204538 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8028239e-07, Final residual = 5.2431024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3695736e-09, Final residual = 6.175924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088074399 0 0.3495462 water fraction, min, max = 0.05720416 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08807402 0 0.34954463 water fraction, min, max = 0.057204539 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088074399 0 0.3495462 water fraction, min, max = 0.05720416 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08807402 0 0.34954463 water fraction, min, max = 0.057204539 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.323177e-08, Final residual = 6.8491414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.449514e-09, Final residual = 3.6268137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6026.27 s ClockTime = 6171 s fluxAdjustedLocalCo Co mean: 0.092862354 max: 0.5999243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009367469 -> dtInletScale=640.51453 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=640.51453 -> dtScale=1.0001262 deltaT = 0.62603049 Time = 2734.81 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 = 0.088073641 0 0.34954306 water fraction, min, max = 0.057204918 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088073262 0 0.34954149 water fraction, min, max = 0.057205297 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088073641 0 0.34954306 water fraction, min, max = 0.057204917 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088073263 0 0.34954149 water fraction, min, max = 0.057205296 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7994949e-07, Final residual = 5.2363832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4135508e-09, Final residual = 3.1487407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088073641 0 0.34954306 water fraction, min, max = 0.057204918 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088073262 0 0.34954149 water fraction, min, max = 0.057205297 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088073641 0 0.34954306 water fraction, min, max = 0.057204918 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088073262 0 0.34954149 water fraction, min, max = 0.057205297 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3152117e-08, Final residual = 6.6801701e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4037463e-09, Final residual = 5.134609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6027.03 s ClockTime = 6172 s fluxAdjustedLocalCo Co mean: 0.092860096 max: 0.59990893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009367469 -> dtInletScale=640.51453 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=640.51453 -> dtScale=1.0001518 deltaT = 0.62603049 Time = 2735.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088072883 0 0.34953993 water fraction, min, max = 0.057205676 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088072504 0 0.34953836 water fraction, min, max = 0.057206054 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088072883 0 0.34953993 water fraction, min, max = 0.057205675 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088072505 0 0.34953836 water fraction, min, max = 0.057206054 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7972546e-07, Final residual = 5.236996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4521433e-09, Final residual = 6.0577135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088072883 0 0.34953993 water fraction, min, max = 0.057205676 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088072505 0 0.34953836 water fraction, min, max = 0.057206055 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088072883 0 0.34953993 water fraction, min, max = 0.057205676 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088072505 0 0.34953836 water fraction, min, max = 0.057206055 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3274132e-08, Final residual = 6.6454437e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4224837e-09, Final residual = 4.7656493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6027.75 s ClockTime = 6173 s fluxAdjustedLocalCo Co mean: 0.092857839 max: 0.59989357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009367469 -> dtInletScale=640.51453 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=640.51453 -> dtScale=1.0001774 deltaT = 0.62603049 Time = 2736.06 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 = 0.088072126 0 0.34953679 water fraction, min, max = 0.057206433 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088071747 0 0.34953522 water fraction, min, max = 0.057206812 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088072126 0 0.34953679 water fraction, min, max = 0.057206433 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088071748 0 0.34953522 water fraction, min, max = 0.057206811 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7953427e-07, Final residual = 5.2362416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3978277e-09, Final residual = 4.4073369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088072126 0 0.34953679 water fraction, min, max = 0.057206433 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088071747 0 0.34953522 water fraction, min, max = 0.057206812 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088072126 0 0.34953679 water fraction, min, max = 0.057206433 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088071747 0 0.34953522 water fraction, min, max = 0.057206812 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3153268e-08, Final residual = 6.6826639e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.43283e-09, Final residual = 5.5385602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6028.51 s ClockTime = 6174 s fluxAdjustedLocalCo Co mean: 0.092855583 max: 0.59987822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009367469 -> dtInletScale=640.51453 fluxAdjustedLocalCo dtLocalScale=1.000203, dtInletScale=640.51453 -> dtScale=1.000203 deltaT = 0.626152 Time = 2736.69 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 = 0.088071368 0 0.34953366 water fraction, min, max = 0.057207191 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08807099 0 0.34953209 water fraction, min, max = 0.057207569 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088071368 0 0.34953366 water fraction, min, max = 0.05720719 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08807099 0 0.34953209 water fraction, min, max = 0.057207568 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7958493e-07, Final residual = 5.2339132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4099219e-09, Final residual = 3.9844461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088071368 0 0.34953366 water fraction, min, max = 0.057207191 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08807099 0 0.34953209 water fraction, min, max = 0.05720757 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088071368 0 0.34953366 water fraction, min, max = 0.057207191 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08807099 0 0.34953209 water fraction, min, max = 0.05720757 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.319173e-08, Final residual = 6.6210173e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4303898e-09, Final residual = 5.0433011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6029.26 s ClockTime = 6174 s fluxAdjustedLocalCo Co mean: 0.09287135 max: 0.5999793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093692872 -> dtInletScale=640.39023 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=640.39023 -> dtScale=1.0000345 deltaT = 0.626152 Time = 2737.32 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 = 0.088070611 0 0.34953052 water fraction, min, max = 0.057207948 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088070232 0 0.34952896 water fraction, min, max = 0.057208326 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088070611 0 0.34953052 water fraction, min, max = 0.057207947 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088070233 0 0.34952896 water fraction, min, max = 0.057208326 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7927897e-07, Final residual = 5.2325514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5131854e-09, Final residual = 4.0287216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088070611 0 0.34953052 water fraction, min, max = 0.057207948 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088070233 0 0.34952896 water fraction, min, max = 0.057208327 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088070611 0 0.34953052 water fraction, min, max = 0.057207948 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088070233 0 0.34952896 water fraction, min, max = 0.057208327 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3112067e-08, Final residual = 6.3835571e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4314057e-09, Final residual = 4.9300078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6030.04 s ClockTime = 6175 s fluxAdjustedLocalCo Co mean: 0.092869093 max: 0.59996395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093692872 -> dtInletScale=640.39023 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=640.39023 -> dtScale=1.0000601 deltaT = 0.626152 Time = 2737.94 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 = 0.088069854 0 0.34952739 water fraction, min, max = 0.057208705 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088069475 0 0.34952582 water fraction, min, max = 0.057209083 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088069854 0 0.34952739 water fraction, min, max = 0.057208704 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088069476 0 0.34952582 water fraction, min, max = 0.057209083 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7922654e-07, Final residual = 5.2338094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4530545e-09, Final residual = 4.6237666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088069854 0 0.34952739 water fraction, min, max = 0.057208705 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088069475 0 0.34952582 water fraction, min, max = 0.057209084 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088069854 0 0.34952739 water fraction, min, max = 0.057208705 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088069476 0 0.34952582 water fraction, min, max = 0.057209084 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3180249e-08, Final residual = 6.873764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4370722e-09, Final residual = 4.9433551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6030.79 s ClockTime = 6176 s fluxAdjustedLocalCo Co mean: 0.092866837 max: 0.5999486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093692872 -> dtInletScale=640.39023 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=640.39023 -> dtScale=1.0000857 deltaT = 0.626152 Time = 2738.57 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 = 0.088069097 0 0.34952426 water fraction, min, max = 0.057209462 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088068718 0 0.34952269 water fraction, min, max = 0.05720984 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088069097 0 0.34952426 water fraction, min, max = 0.057209461 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088068719 0 0.34952269 water fraction, min, max = 0.05720984 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.789061e-07, Final residual = 5.2311411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5030501e-09, Final residual = 1.0729535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088069097 0 0.34952426 water fraction, min, max = 0.057209462 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088068719 0 0.34952269 water fraction, min, max = 0.057209841 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088069097 0 0.34952426 water fraction, min, max = 0.057209462 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088068719 0 0.34952269 water fraction, min, max = 0.057209841 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3395005e-08, Final residual = 6.9213141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4182705e-09, Final residual = 5.7103155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6031.51 s ClockTime = 6177 s fluxAdjustedLocalCo Co mean: 0.092864583 max: 0.59993326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093692872 -> dtInletScale=640.39023 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=640.39023 -> dtScale=1.0001112 deltaT = 0.626152 Time = 2739.2 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 = 0.08806834 0 0.34952113 water fraction, min, max = 0.057210219 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088067962 0 0.34951956 water fraction, min, max = 0.057210597 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08806834 0 0.34952113 water fraction, min, max = 0.057210218 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088067962 0 0.34951956 water fraction, min, max = 0.057210596 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7876796e-07, Final residual = 5.2279024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4387509e-09, Final residual = 3.218257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08806834 0 0.34952113 water fraction, min, max = 0.057210219 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088067962 0 0.34951956 water fraction, min, max = 0.057210597 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08806834 0 0.34952113 water fraction, min, max = 0.057210219 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088067962 0 0.34951956 water fraction, min, max = 0.057210597 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3082012e-08, Final residual = 6.2400592e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4352115e-09, Final residual = 4.5094499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6032.14 s ClockTime = 6177 s fluxAdjustedLocalCo Co mean: 0.092862329 max: 0.59991792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093692872 -> dtInletScale=640.39023 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=640.39023 -> dtScale=1.0001368 deltaT = 0.626152 Time = 2739.82 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 = 0.088067584 0 0.349518 water fraction, min, max = 0.057210975 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088067205 0 0.34951643 water fraction, min, max = 0.057211353 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088067584 0 0.349518 water fraction, min, max = 0.057210975 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088067206 0 0.34951643 water fraction, min, max = 0.057211353 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7844713e-07, Final residual = 5.2320977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4421044e-09, Final residual = 7.0573872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088067584 0 0.349518 water fraction, min, max = 0.057210975 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088067205 0 0.34951643 water fraction, min, max = 0.057211354 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088067584 0 0.349518 water fraction, min, max = 0.057210975 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088067206 0 0.34951643 water fraction, min, max = 0.057211354 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3235771e-08, Final residual = 6.6478896e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3952447e-09, Final residual = 3.3565548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6032.75 s ClockTime = 6178 s fluxAdjustedLocalCo Co mean: 0.092860076 max: 0.59990259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093692872 -> dtInletScale=640.39023 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=640.39023 -> dtScale=1.0001624 deltaT = 0.626152 Time = 2740.45 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 = 0.088066827 0 0.34951487 water fraction, min, max = 0.057211732 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066449 0 0.3495133 water fraction, min, max = 0.05721211 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066827 0 0.34951487 water fraction, min, max = 0.057211731 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08806645 0 0.3495133 water fraction, min, max = 0.057212109 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.781993e-07, Final residual = 5.2309936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3916986e-09, Final residual = 5.7368302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066827 0 0.34951487 water fraction, min, max = 0.057211732 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066449 0 0.3495133 water fraction, min, max = 0.05721211 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066827 0 0.34951487 water fraction, min, max = 0.057211732 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066449 0 0.3495133 water fraction, min, max = 0.05721211 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3218652e-08, Final residual = 5.6942719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3571053e-09, Final residual = 3.2389335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6033.4 s ClockTime = 6179 s fluxAdjustedLocalCo Co mean: 0.092857823 max: 0.59988726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093692872 -> dtInletScale=640.39023 fluxAdjustedLocalCo dtLocalScale=1.0001879, dtInletScale=640.39023 -> dtScale=1.0001879 deltaT = 0.626152 Time = 2741.07 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 = 0.088066071 0 0.34951174 water fraction, min, max = 0.057212488 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088065693 0 0.34951017 water fraction, min, max = 0.057212866 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066071 0 0.34951174 water fraction, min, max = 0.057212487 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088065693 0 0.34951017 water fraction, min, max = 0.057212865 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7801335e-07, Final residual = 5.2278328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3930001e-09, Final residual = 7.3844375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066071 0 0.34951174 water fraction, min, max = 0.057212488 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088065693 0 0.34951017 water fraction, min, max = 0.057212866 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066071 0 0.34951174 water fraction, min, max = 0.057212488 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088065693 0 0.34951017 water fraction, min, max = 0.057212866 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3225151e-08, Final residual = 6.503317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4153952e-09, Final residual = 3.4247296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6034.12 s ClockTime = 6179 s fluxAdjustedLocalCo Co mean: 0.09285557 max: 0.59987193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093692872 -> dtInletScale=640.39023 fluxAdjustedLocalCo dtLocalScale=1.0002135, dtInletScale=640.39023 -> dtScale=1.0002135 deltaT = 0.62627375 Time = 2741.7 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 = 0.088065315 0 0.34950861 water fraction, min, max = 0.057213244 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088064937 0 0.34950704 water fraction, min, max = 0.057213622 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088065315 0 0.34950861 water fraction, min, max = 0.057213243 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088064937 0 0.34950704 water fraction, min, max = 0.057213621 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7805711e-07, Final residual = 5.233847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3112305e-09, Final residual = 3.6776052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088065315 0 0.34950861 water fraction, min, max = 0.057213244 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088064937 0 0.34950704 water fraction, min, max = 0.057213622 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088065315 0 0.34950861 water fraction, min, max = 0.057213244 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088064937 0 0.34950704 water fraction, min, max = 0.057213622 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2961797e-08, Final residual = 5.6258617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.251568e-09, Final residual = 2.9355405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6034.94 s ClockTime = 6180 s fluxAdjustedLocalCo Co mean: 0.092871373 max: 0.59997324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009371109 -> dtInletScale=640.26574 fluxAdjustedLocalCo dtLocalScale=1.0000446, dtInletScale=640.26574 -> dtScale=1.0000446 deltaT = 0.62627375 Time = 2742.33 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 = 0.088064559 0 0.34950548 water fraction, min, max = 0.057214 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088064181 0 0.34950392 water fraction, min, max = 0.057214378 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088064559 0 0.34950548 water fraction, min, max = 0.057213999 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088064181 0 0.34950392 water fraction, min, max = 0.057214377 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7777749e-07, Final residual = 5.227218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3356434e-09, Final residual = 4.0559364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088064559 0 0.34950548 water fraction, min, max = 0.057214 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088064181 0 0.34950392 water fraction, min, max = 0.057214378 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088064559 0 0.34950548 water fraction, min, max = 0.057214 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088064181 0 0.34950392 water fraction, min, max = 0.057214378 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2980334e-08, Final residual = 5.8384357e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.299574e-09, Final residual = 4.0762953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6035.73 s ClockTime = 6181 s fluxAdjustedLocalCo Co mean: 0.092869121 max: 0.59995792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009371109 -> dtInletScale=640.26574 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=640.26574 -> dtScale=1.0000701 deltaT = 0.62627375 Time = 2742.95 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 = 0.088063803 0 0.34950235 water fraction, min, max = 0.057214756 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088063425 0 0.34950079 water fraction, min, max = 0.057215133 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088063803 0 0.34950235 water fraction, min, max = 0.057214755 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088063426 0 0.34950079 water fraction, min, max = 0.057215133 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7762935e-07, Final residual = 5.2270882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3306059e-09, Final residual = 5.5967845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088063803 0 0.34950235 water fraction, min, max = 0.057214756 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088063425 0 0.34950079 water fraction, min, max = 0.057215134 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088063803 0 0.34950235 water fraction, min, max = 0.057214756 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088063425 0 0.34950079 water fraction, min, max = 0.057215134 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3067675e-08, Final residual = 6.0893333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.270311e-09, Final residual = 3.1178355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6036.53 s ClockTime = 6182 s fluxAdjustedLocalCo Co mean: 0.09286687 max: 0.5999426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009371109 -> dtInletScale=640.26574 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=640.26574 -> dtScale=1.0000957 deltaT = 0.62627375 Time = 2743.58 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 = 0.088063047 0 0.34949923 water fraction, min, max = 0.057215512 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08806267 0 0.34949766 water fraction, min, max = 0.057215889 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088063047 0 0.34949923 water fraction, min, max = 0.057215511 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08806267 0 0.34949766 water fraction, min, max = 0.057215888 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7736975e-07, Final residual = 5.2169747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3447913e-09, Final residual = 3.3411105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088063047 0 0.34949923 water fraction, min, max = 0.057215511 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08806267 0 0.34949766 water fraction, min, max = 0.057215889 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088063047 0 0.34949923 water fraction, min, max = 0.057215511 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08806267 0 0.34949766 water fraction, min, max = 0.057215889 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2992308e-08, Final residual = 6.8300107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.278166e-09, Final residual = 3.3732946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6037.36 s ClockTime = 6183 s fluxAdjustedLocalCo Co mean: 0.092864619 max: 0.59992728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009371109 -> dtInletScale=640.26574 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=640.26574 -> dtScale=1.0001212 deltaT = 0.62627375 Time = 2744.21 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 = 0.088062292 0 0.3494961 water fraction, min, max = 0.057216267 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088061914 0 0.34949454 water fraction, min, max = 0.057216644 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088062292 0 0.3494961 water fraction, min, max = 0.057216266 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088061915 0 0.34949454 water fraction, min, max = 0.057216644 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7708925e-07, Final residual = 5.2139902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3308284e-09, Final residual = 4.9958889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088062292 0 0.3494961 water fraction, min, max = 0.057216267 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088061914 0 0.34949454 water fraction, min, max = 0.057216645 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088062292 0 0.3494961 water fraction, min, max = 0.057216267 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088061914 0 0.34949454 water fraction, min, max = 0.057216645 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.304025e-08, Final residual = 6.8648533e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2857122e-09, Final residual = 3.749867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6038.14 s ClockTime = 6184 s fluxAdjustedLocalCo Co mean: 0.092862369 max: 0.59991197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009371109 -> dtInletScale=640.26574 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=640.26574 -> dtScale=1.0001467 deltaT = 0.62627375 Time = 2744.83 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 = 0.088061537 0 0.34949298 water fraction, min, max = 0.057217022 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088061159 0 0.34949141 water fraction, min, max = 0.057217399 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088061537 0 0.34949298 water fraction, min, max = 0.057217022 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08806116 0 0.34949141 water fraction, min, max = 0.057217399 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.769693e-07, Final residual = 5.2285641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3022102e-09, Final residual = 2.9197478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088061537 0 0.34949298 water fraction, min, max = 0.057217022 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088061159 0 0.34949141 water fraction, min, max = 0.0572174 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088061537 0 0.34949298 water fraction, min, max = 0.057217022 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088061159 0 0.34949141 water fraction, min, max = 0.0572174 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2874468e-08, Final residual = 6.5886709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3078618e-09, Final residual = 4.3279389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6038.96 s ClockTime = 6184 s fluxAdjustedLocalCo Co mean: 0.092860118 max: 0.59989666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009371109 -> dtInletScale=640.26574 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=640.26574 -> dtScale=1.0001723 deltaT = 0.62627375 Time = 2745.46 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 = 0.088060782 0 0.34948985 water fraction, min, max = 0.057217777 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088060404 0 0.34948829 water fraction, min, max = 0.057218154 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088060782 0 0.34948985 water fraction, min, max = 0.057217777 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088060405 0 0.34948829 water fraction, min, max = 0.057218154 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.766337e-07, Final residual = 5.2209589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2821827e-09, Final residual = 6.8290885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088060782 0 0.34948985 water fraction, min, max = 0.057217777 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088060404 0 0.34948829 water fraction, min, max = 0.057218155 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088060782 0 0.34948985 water fraction, min, max = 0.057217777 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088060404 0 0.34948829 water fraction, min, max = 0.057218155 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3031006e-08, Final residual = 6.2905991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2645504e-09, Final residual = 3.2344817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6039.74 s ClockTime = 6185 s fluxAdjustedLocalCo Co mean: 0.09285787 max: 0.59988136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009371109 -> dtInletScale=640.26574 fluxAdjustedLocalCo dtLocalScale=1.0001978, dtInletScale=640.26574 -> dtScale=1.0001978 deltaT = 0.62639571 Time = 2746.08 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 = 0.088060027 0 0.34948673 water fraction, min, max = 0.057218532 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088059649 0 0.34948516 water fraction, min, max = 0.057218909 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088060027 0 0.34948673 water fraction, min, max = 0.057218532 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08805965 0 0.34948516 water fraction, min, max = 0.057218909 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.767516e-07, Final residual = 5.2134959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3456701e-09, Final residual = 9.8063178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088060027 0 0.34948673 water fraction, min, max = 0.057218532 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088059649 0 0.34948517 water fraction, min, max = 0.05721891 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088060027 0 0.34948673 water fraction, min, max = 0.057218532 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088059649 0 0.34948517 water fraction, min, max = 0.05721891 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3213436e-08, Final residual = 6.9541491e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3183472e-09, Final residual = 4.2672325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6040.38 s ClockTime = 6186 s fluxAdjustedLocalCo Co mean: 0.092873703 max: 0.59998287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009372934 -> dtInletScale=640.14107 fluxAdjustedLocalCo dtLocalScale=1.0000286, dtInletScale=640.14107 -> dtScale=1.0000286 deltaT = 0.62639571 Time = 2746.71 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 = 0.088059272 0 0.3494836 water fraction, min, max = 0.057219287 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088058894 0 0.34948204 water fraction, min, max = 0.057219664 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088059272 0 0.3494836 water fraction, min, max = 0.057219286 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088058895 0 0.34948204 water fraction, min, max = 0.057219664 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7650832e-07, Final residual = 5.2151957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3642536e-09, Final residual = 6.9693454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088059272 0 0.3494836 water fraction, min, max = 0.057219287 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088058895 0 0.34948204 water fraction, min, max = 0.057219665 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088059272 0 0.3494836 water fraction, min, max = 0.057219287 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088058895 0 0.34948204 water fraction, min, max = 0.057219665 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.309188e-08, Final residual = 6.8541694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.294755e-09, Final residual = 4.6296366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6040.99 s ClockTime = 6186 s fluxAdjustedLocalCo Co mean: 0.092871455 max: 0.59996757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009372934 -> dtInletScale=640.14107 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=640.14107 -> dtScale=1.0000541 deltaT = 0.62639571 Time = 2747.34 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 = 0.088058517 0 0.34948048 water fraction, min, max = 0.057220042 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08805814 0 0.34947892 water fraction, min, max = 0.057220419 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088058517 0 0.34948048 water fraction, min, max = 0.057220041 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08805814 0 0.34947892 water fraction, min, max = 0.057220418 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7631375e-07, Final residual = 5.2180486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3188986e-09, Final residual = 5.0740371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088058517 0 0.34948048 water fraction, min, max = 0.057220042 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08805814 0 0.34947892 water fraction, min, max = 0.057220419 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088058517 0 0.34948048 water fraction, min, max = 0.057220042 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08805814 0 0.34947892 water fraction, min, max = 0.057220419 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2974363e-08, Final residual = 6.0445795e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2809394e-09, Final residual = 4.190946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6041.65 s ClockTime = 6187 s fluxAdjustedLocalCo Co mean: 0.092869208 max: 0.59995227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009372934 -> dtInletScale=640.14107 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=640.14107 -> dtScale=1.0000796 deltaT = 0.62639571 Time = 2747.96 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 = 0.088057763 0 0.34947736 water fraction, min, max = 0.057220796 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088057385 0 0.3494758 water fraction, min, max = 0.057221173 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088057763 0 0.34947736 water fraction, min, max = 0.057220796 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088057386 0 0.3494758 water fraction, min, max = 0.057221173 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.761254e-07, Final residual = 5.2109563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3669228e-09, Final residual = 3.2036559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088057763 0 0.34947736 water fraction, min, max = 0.057220796 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088057386 0 0.3494758 water fraction, min, max = 0.057221174 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088057763 0 0.34947736 water fraction, min, max = 0.057220796 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088057386 0 0.3494758 water fraction, min, max = 0.057221174 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2974774e-08, Final residual = 6.8562353e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2605717e-09, Final residual = 6.4812305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6042.32 s ClockTime = 6188 s fluxAdjustedLocalCo Co mean: 0.09286696 max: 0.59993698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009372934 -> dtInletScale=640.14107 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=640.14107 -> dtScale=1.000105 deltaT = 0.62639571 Time = 2748.59 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 = 0.088057008 0 0.34947424 water fraction, min, max = 0.057221551 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088056631 0 0.34947268 water fraction, min, max = 0.057221927 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088057008 0 0.34947424 water fraction, min, max = 0.05722155 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088056632 0 0.34947268 water fraction, min, max = 0.057221927 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7593508e-07, Final residual = 5.2144287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3733716e-09, Final residual = 5.1275963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088057008 0 0.34947424 water fraction, min, max = 0.057221551 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088056631 0 0.34947268 water fraction, min, max = 0.057221928 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088057008 0 0.34947424 water fraction, min, max = 0.057221551 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088056631 0 0.34947268 water fraction, min, max = 0.057221928 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2931737e-08, Final residual = 6.098195e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2439446e-09, Final residual = 3.1355961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6042.93 s ClockTime = 6188 s fluxAdjustedLocalCo Co mean: 0.092864714 max: 0.59992169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009372934 -> dtInletScale=640.14107 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=640.14107 -> dtScale=1.0001305 deltaT = 0.62639571 Time = 2749.22 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 = 0.088056254 0 0.34947112 water fraction, min, max = 0.057222305 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088055877 0 0.34946956 water fraction, min, max = 0.057222681 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088056254 0 0.34947112 water fraction, min, max = 0.057222304 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088055878 0 0.34946956 water fraction, min, max = 0.057222681 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7563852e-07, Final residual = 5.2065477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3381348e-09, Final residual = 6.1210856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088056254 0 0.34947112 water fraction, min, max = 0.057222305 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088055877 0 0.34946956 water fraction, min, max = 0.057222682 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088056254 0 0.34947112 water fraction, min, max = 0.057222305 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088055877 0 0.34946956 water fraction, min, max = 0.057222682 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2968709e-08, Final residual = 6.4108742e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2976334e-09, Final residual = 4.4213786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6043.54 s ClockTime = 6189 s fluxAdjustedLocalCo Co mean: 0.092862467 max: 0.5999064 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009372934 -> dtInletScale=640.14107 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=640.14107 -> dtScale=1.000156 deltaT = 0.62639571 Time = 2749.84 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 = 0.0880555 0 0.349468 water fraction, min, max = 0.057223059 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088055123 0 0.34946644 water fraction, min, max = 0.057223435 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0880555 0 0.349468 water fraction, min, max = 0.057223058 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088055124 0 0.34946644 water fraction, min, max = 0.057223435 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7552553e-07, Final residual = 5.2048374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3875313e-09, Final residual = 8.0156144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0880555 0 0.349468 water fraction, min, max = 0.057223059 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088055124 0 0.34946644 water fraction, min, max = 0.057223436 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0880555 0 0.349468 water fraction, min, max = 0.057223059 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088055124 0 0.34946644 water fraction, min, max = 0.057223436 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2968701e-08, Final residual = 6.5717427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3304001e-09, Final residual = 4.3836186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6044.18 s ClockTime = 6190 s fluxAdjustedLocalCo Co mean: 0.092860221 max: 0.59989112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009372934 -> dtInletScale=640.14107 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=640.14107 -> dtScale=1.0001815 deltaT = 0.62639571 Time = 2750.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088054746 0 0.34946488 water fraction, min, max = 0.057223812 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08805437 0 0.34946332 water fraction, min, max = 0.057224189 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088054746 0 0.34946488 water fraction, min, max = 0.057223812 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08805437 0 0.34946332 water fraction, min, max = 0.057224188 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7525604e-07, Final residual = 5.2038311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3602467e-09, Final residual = 4.8405263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088054747 0 0.34946488 water fraction, min, max = 0.057223812 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08805437 0 0.34946332 water fraction, min, max = 0.057224189 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088054747 0 0.34946488 water fraction, min, max = 0.057223812 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08805437 0 0.34946332 water fraction, min, max = 0.057224189 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2934992e-08, Final residual = 6.4115164e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2915413e-09, Final residual = 3.4277815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6044.82 s ClockTime = 6190 s fluxAdjustedLocalCo Co mean: 0.092857977 max: 0.59987585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009372934 -> dtInletScale=640.14107 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=640.14107 -> dtScale=1.000207 deltaT = 0.62651791 Time = 2751.1 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 = 0.088053993 0 0.34946176 water fraction, min, max = 0.057224566 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088053616 0 0.3494602 water fraction, min, max = 0.057224943 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088053993 0 0.34946176 water fraction, min, max = 0.057224565 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088053617 0 0.3494602 water fraction, min, max = 0.057224942 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7528365e-07, Final residual = 5.2077588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3708255e-09, Final residual = 1.0512475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088053993 0 0.34946176 water fraction, min, max = 0.057224566 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088053616 0 0.3494602 water fraction, min, max = 0.057224943 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088053993 0 0.34946176 water fraction, min, max = 0.057224566 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088053616 0 0.3494602 water fraction, min, max = 0.057224943 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3160121e-08, Final residual = 4.8954797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1961853e-09, Final residual = 3.0529806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6045.46 s ClockTime = 6191 s fluxAdjustedLocalCo Co mean: 0.092873848 max: 0.5999776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093747625 -> dtInletScale=640.01622 fluxAdjustedLocalCo dtLocalScale=1.0000373, dtInletScale=640.01622 -> dtScale=1.0000373 deltaT = 0.62651791 Time = 2751.72 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 = 0.088053239 0 0.34945864 water fraction, min, max = 0.05722532 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088052863 0 0.34945708 water fraction, min, max = 0.057225696 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088053239 0 0.34945864 water fraction, min, max = 0.057225319 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088052863 0 0.34945708 water fraction, min, max = 0.057225696 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7499768e-07, Final residual = 5.2090743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3093229e-09, Final residual = 7.3316357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088053239 0 0.34945864 water fraction, min, max = 0.05722532 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088052863 0 0.34945708 water fraction, min, max = 0.057225697 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088053239 0 0.34945864 water fraction, min, max = 0.05722532 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088052863 0 0.34945708 water fraction, min, max = 0.057225697 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2951458e-08, Final residual = 6.0331942e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3047907e-09, Final residual = 3.1378019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6046.13 s ClockTime = 6192 s fluxAdjustedLocalCo Co mean: 0.092871603 max: 0.59996232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093747625 -> dtInletScale=640.01622 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=640.01622 -> dtScale=1.0000628 deltaT = 0.62651791 Time = 2752.35 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 = 0.088052486 0 0.34945553 water fraction, min, max = 0.057226073 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088052109 0 0.34945397 water fraction, min, max = 0.057226449 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088052486 0 0.34945553 water fraction, min, max = 0.057226072 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08805211 0 0.34945397 water fraction, min, max = 0.057226449 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.747701e-07, Final residual = 5.2038145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2978919e-09, Final residual = 8.7272061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088052486 0 0.34945553 water fraction, min, max = 0.057226073 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088052109 0 0.34945397 water fraction, min, max = 0.05722645 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088052486 0 0.34945553 water fraction, min, max = 0.057226073 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08805211 0 0.34945397 water fraction, min, max = 0.05722645 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3059064e-08, Final residual = 6.4743629e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2944588e-09, Final residual = 4.1798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6046.77 s ClockTime = 6192 s fluxAdjustedLocalCo Co mean: 0.092869359 max: 0.59994705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093747625 -> dtInletScale=640.01622 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=640.01622 -> dtScale=1.0000883 deltaT = 0.62651791 Time = 2752.98 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 = 0.088051733 0 0.34945241 water fraction, min, max = 0.057226826 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088051356 0 0.34945085 water fraction, min, max = 0.057227202 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088051733 0 0.34945241 water fraction, min, max = 0.057226826 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088051357 0 0.34945085 water fraction, min, max = 0.057227202 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7459413e-07, Final residual = 5.2029504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3524842e-09, Final residual = 4.9172777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088051733 0 0.34945241 water fraction, min, max = 0.057226826 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088051356 0 0.34945085 water fraction, min, max = 0.057227203 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088051733 0 0.34945241 water fraction, min, max = 0.057226826 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088051356 0 0.34945085 water fraction, min, max = 0.057227203 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.285564e-08, Final residual = 6.4055744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2581334e-09, Final residual = 4.1812567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6047.48 s ClockTime = 6193 s fluxAdjustedLocalCo Co mean: 0.092867116 max: 0.59993178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093747625 -> dtInletScale=640.01622 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=640.01622 -> dtScale=1.0001137 deltaT = 0.62651791 Time = 2753.6 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 = 0.08805098 0 0.34944929 water fraction, min, max = 0.057227579 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050603 0 0.34944774 water fraction, min, max = 0.057227955 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08805098 0 0.34944929 water fraction, min, max = 0.057227579 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050604 0 0.34944774 water fraction, min, max = 0.057227955 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7441444e-07, Final residual = 5.2127238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3365231e-09, Final residual = 8.1071106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08805098 0 0.34944929 water fraction, min, max = 0.057227579 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050604 0 0.34944774 water fraction, min, max = 0.057227956 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08805098 0 0.34944929 water fraction, min, max = 0.057227579 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050604 0 0.34944774 water fraction, min, max = 0.057227956 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.29324e-08, Final residual = 6.8142575e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.288601e-09, Final residual = 3.5691169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6048.11 s ClockTime = 6194 s fluxAdjustedLocalCo Co mean: 0.092864873 max: 0.59991652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093747625 -> dtInletScale=640.01622 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=640.01622 -> dtScale=1.0001392 deltaT = 0.62651791 Time = 2754.23 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 = 0.088050227 0 0.34944618 water fraction, min, max = 0.057228332 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088049851 0 0.34944462 water fraction, min, max = 0.057228708 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050227 0 0.34944618 water fraction, min, max = 0.057228331 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088049851 0 0.34944462 water fraction, min, max = 0.057228707 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7415592e-07, Final residual = 5.2024634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3049291e-09, Final residual = 1.0796926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050227 0 0.34944618 water fraction, min, max = 0.057228332 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088049851 0 0.34944462 water fraction, min, max = 0.057228709 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050227 0 0.34944618 water fraction, min, max = 0.057228332 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088049851 0 0.34944462 water fraction, min, max = 0.057228708 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3086592e-08, Final residual = 6.9540842e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2724144e-09, Final residual = 3.7099438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6048.72 s ClockTime = 6194 s fluxAdjustedLocalCo Co mean: 0.092862631 max: 0.59990126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093747625 -> dtInletScale=640.01622 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=640.01622 -> dtScale=1.0001646 deltaT = 0.62651791 Time = 2754.85 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 = 0.088049474 0 0.34944306 water fraction, min, max = 0.057229085 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088049098 0 0.34944151 water fraction, min, max = 0.057229461 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088049474 0 0.34944306 water fraction, min, max = 0.057229084 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088049099 0 0.34944151 water fraction, min, max = 0.05722946 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7400068e-07, Final residual = 5.1940456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3239115e-09, Final residual = 4.7829758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088049474 0 0.34944306 water fraction, min, max = 0.057229085 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088049098 0 0.34944151 water fraction, min, max = 0.057229461 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088049474 0 0.34944306 water fraction, min, max = 0.057229085 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088049098 0 0.34944151 water fraction, min, max = 0.057229461 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2874067e-08, Final residual = 6.825271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2956581e-09, Final residual = 5.6223034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6049.36 s ClockTime = 6195 s fluxAdjustedLocalCo Co mean: 0.092860389 max: 0.599886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093747625 -> dtInletScale=640.01622 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=640.01622 -> dtScale=1.00019 deltaT = 0.62651791 Time = 2755.48 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 = 0.088048722 0 0.34943995 water fraction, min, max = 0.057229837 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088048346 0 0.34943839 water fraction, min, max = 0.057230213 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088048722 0 0.34943995 water fraction, min, max = 0.057229836 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088048346 0 0.34943839 water fraction, min, max = 0.057230212 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7389864e-07, Final residual = 5.2077106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2240838e-09, Final residual = 2.953603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088048722 0 0.34943995 water fraction, min, max = 0.057229837 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088048346 0 0.34943839 water fraction, min, max = 0.057230213 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088048722 0 0.34943995 water fraction, min, max = 0.057229837 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088048346 0 0.34943839 water fraction, min, max = 0.057230213 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.275956e-08, Final residual = 6.4029031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3026626e-09, Final residual = 4.1002928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6049.99 s ClockTime = 6196 s fluxAdjustedLocalCo Co mean: 0.092858149 max: 0.59987076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093747625 -> dtInletScale=640.01622 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=640.01622 -> dtScale=1.0002155 deltaT = 0.62664035 Time = 2756.11 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 = 0.08804797 0 0.34943684 water fraction, min, max = 0.057230589 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088047593 0 0.34943528 water fraction, min, max = 0.057230965 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08804797 0 0.34943684 water fraction, min, max = 0.057230589 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088047594 0 0.34943528 water fraction, min, max = 0.057230965 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7380095e-07, Final residual = 5.2012671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2812314e-09, Final residual = 5.5909458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08804797 0 0.34943684 water fraction, min, max = 0.057230589 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088047594 0 0.34943528 water fraction, min, max = 0.057230966 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08804797 0 0.34943684 water fraction, min, max = 0.057230589 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088047594 0 0.34943528 water fraction, min, max = 0.057230966 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2775146e-08, Final residual = 6.8154399e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2436836e-09, Final residual = 3.1525809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6050.64 s ClockTime = 6196 s fluxAdjustedLocalCo Co mean: 0.092874055 max: 0.59997273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093765945 -> dtInletScale=639.89116 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=639.89116 -> dtScale=1.0000454 deltaT = 0.62664035 Time = 2756.73 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 = 0.088047217 0 0.34943373 water fraction, min, max = 0.057231342 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088046841 0 0.34943217 water fraction, min, max = 0.057231717 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088047217 0 0.34943373 water fraction, min, max = 0.057231341 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088046842 0 0.34943217 water fraction, min, max = 0.057231717 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7350976e-07, Final residual = 5.1927687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3100844e-09, Final residual = 6.7017843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088047217 0 0.34943373 water fraction, min, max = 0.057231342 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088046841 0 0.34943217 water fraction, min, max = 0.057231718 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088047217 0 0.34943373 water fraction, min, max = 0.057231342 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088046841 0 0.34943217 water fraction, min, max = 0.057231718 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2874378e-08, Final residual = 6.7268524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2904845e-09, Final residual = 3.2025906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6051.27 s ClockTime = 6197 s fluxAdjustedLocalCo Co mean: 0.092871814 max: 0.59995749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093765945 -> dtInletScale=639.89116 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=639.89116 -> dtScale=1.0000709 deltaT = 0.62664035 Time = 2757.36 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 = 0.088046465 0 0.34943061 water fraction, min, max = 0.057232094 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088046089 0 0.34942906 water fraction, min, max = 0.057232469 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088046465 0 0.34943061 water fraction, min, max = 0.057232093 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08804609 0 0.34942906 water fraction, min, max = 0.057232469 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7330512e-07, Final residual = 5.2015222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.299814e-09, Final residual = 2.8484725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088046465 0 0.34943061 water fraction, min, max = 0.057232094 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088046089 0 0.34942906 water fraction, min, max = 0.05723247 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088046465 0 0.34943061 water fraction, min, max = 0.057232094 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088046089 0 0.34942906 water fraction, min, max = 0.05723247 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2754197e-08, Final residual = 6.2191045e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2600506e-09, Final residual = 2.879164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6051.88 s ClockTime = 6198 s fluxAdjustedLocalCo Co mean: 0.092869574 max: 0.59994224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093765945 -> dtInletScale=639.89116 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=639.89116 -> dtScale=1.0000963 deltaT = 0.62664035 Time = 2757.99 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 = 0.088045713 0 0.3494275 water fraction, min, max = 0.057232846 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088045338 0 0.34942595 water fraction, min, max = 0.057233221 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088045713 0 0.3494275 water fraction, min, max = 0.057232845 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088045338 0 0.34942595 water fraction, min, max = 0.057233221 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.730043e-07, Final residual = 5.1957509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.33404e-09, Final residual = 1.0809392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088045713 0 0.3494275 water fraction, min, max = 0.057232846 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088045338 0 0.34942595 water fraction, min, max = 0.057233222 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088045713 0 0.3494275 water fraction, min, max = 0.057232845 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088045338 0 0.34942595 water fraction, min, max = 0.057233222 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3139973e-08, Final residual = 6.2915921e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2826255e-09, Final residual = 3.0207366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6052.62 s ClockTime = 6198 s fluxAdjustedLocalCo Co mean: 0.092867335 max: 0.599927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093765945 -> dtInletScale=639.89116 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=639.89116 -> dtScale=1.0001217 deltaT = 0.62664035 Time = 2758.61 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 = 0.088044962 0 0.34942439 water fraction, min, max = 0.057233597 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088044586 0 0.34942284 water fraction, min, max = 0.057233973 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088044962 0 0.34942439 water fraction, min, max = 0.057233597 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088044586 0 0.34942284 water fraction, min, max = 0.057233972 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.729485e-07, Final residual = 5.1933984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3150013e-09, Final residual = 3.1330236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088044962 0 0.34942439 water fraction, min, max = 0.057233597 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088044586 0 0.34942284 water fraction, min, max = 0.057233973 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088044962 0 0.34942439 water fraction, min, max = 0.057233597 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088044586 0 0.34942284 water fraction, min, max = 0.057233973 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2780699e-08, Final residual = 6.0347741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2278132e-09, Final residual = 3.8635675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6053.25 s ClockTime = 6199 s fluxAdjustedLocalCo Co mean: 0.092865097 max: 0.59991177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093765945 -> dtInletScale=639.89116 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=639.89116 -> dtScale=1.0001471 deltaT = 0.62664035 Time = 2759.24 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 = 0.08804421 0 0.34942128 water fraction, min, max = 0.057234349 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088043834 0 0.34941973 water fraction, min, max = 0.057234724 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08804421 0 0.34942128 water fraction, min, max = 0.057234348 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088043835 0 0.34941973 water fraction, min, max = 0.057234724 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.726967e-07, Final residual = 5.2003584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3742071e-09, Final residual = 7.0142031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08804421 0 0.34942128 water fraction, min, max = 0.057234349 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088043835 0 0.34941973 water fraction, min, max = 0.057234725 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08804421 0 0.34942128 water fraction, min, max = 0.057234349 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088043835 0 0.34941973 water fraction, min, max = 0.057234725 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.284043e-08, Final residual = 5.4576013e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583536e-09, Final residual = 3.3458065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6053.88 s ClockTime = 6200 s fluxAdjustedLocalCo Co mean: 0.092862858 max: 0.59989653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093765945 -> dtInletScale=639.89116 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=639.89116 -> dtScale=1.0001725 deltaT = 0.62664035 Time = 2759.87 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 = 0.088043459 0 0.34941817 water fraction, min, max = 0.0572351 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088043083 0 0.34941662 water fraction, min, max = 0.057235475 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088043459 0 0.34941817 water fraction, min, max = 0.057235099 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088043084 0 0.34941662 water fraction, min, max = 0.057235475 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7257144e-07, Final residual = 5.1927219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.337192e-09, Final residual = 2.8590607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088043459 0 0.34941817 water fraction, min, max = 0.0572351 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088043083 0 0.34941662 water fraction, min, max = 0.057235476 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088043459 0 0.34941817 water fraction, min, max = 0.0572351 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088043083 0 0.34941662 water fraction, min, max = 0.057235476 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2705654e-08, Final residual = 5.8510882e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2798044e-09, Final residual = 2.9747508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6054.55 s ClockTime = 6200 s fluxAdjustedLocalCo Co mean: 0.092860621 max: 0.59988131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093765945 -> dtInletScale=639.89116 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=639.89116 -> dtScale=1.0001979 deltaT = 0.626763 Time = 2760.49 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 = 0.088042708 0 0.34941507 water fraction, min, max = 0.057235851 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088042332 0 0.34941351 water fraction, min, max = 0.057236227 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088042708 0 0.34941507 water fraction, min, max = 0.057235851 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088042333 0 0.34941351 water fraction, min, max = 0.057236226 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7247269e-07, Final residual = 5.1958929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2515082e-09, Final residual = 2.8767135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088042708 0 0.34941507 water fraction, min, max = 0.057235851 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088042332 0 0.34941351 water fraction, min, max = 0.057236227 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088042708 0 0.34941507 water fraction, min, max = 0.057235851 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088042332 0 0.34941351 water fraction, min, max = 0.057236227 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2768875e-08, Final residual = 6.0273346e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2443541e-09, Final residual = 2.8281062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6055.17 s ClockTime = 6201 s fluxAdjustedLocalCo Co mean: 0.09287656 max: 0.5999835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093784299 -> dtInletScale=639.76594 fluxAdjustedLocalCo dtLocalScale=1.0000275, dtInletScale=639.76594 -> dtScale=1.0000275 deltaT = 0.626763 Time = 2761.12 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 = 0.088041957 0 0.34941196 water fraction, min, max = 0.057236602 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088041581 0 0.3494104 water fraction, min, max = 0.057236978 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088041957 0 0.34941196 water fraction, min, max = 0.057236602 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088041582 0 0.3494104 water fraction, min, max = 0.057236977 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7219981e-07, Final residual = 5.1887231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3360667e-09, Final residual = 1.0298028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088041957 0 0.34941196 water fraction, min, max = 0.057236602 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088041581 0 0.3494104 water fraction, min, max = 0.057236978 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088041957 0 0.34941196 water fraction, min, max = 0.057236602 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088041581 0 0.3494104 water fraction, min, max = 0.057236978 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3090768e-08, Final residual = 6.4585648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3198074e-09, Final residual = 4.2026189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6055.84 s ClockTime = 6202 s fluxAdjustedLocalCo Co mean: 0.092874322 max: 0.59996827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093784299 -> dtInletScale=639.76594 fluxAdjustedLocalCo dtLocalScale=1.0000529, dtInletScale=639.76594 -> dtScale=1.0000529 deltaT = 0.626763 Time = 2761.75 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 = 0.088041206 0 0.34940885 water fraction, min, max = 0.057237353 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08804083 0 0.3494073 water fraction, min, max = 0.057237728 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088041206 0 0.34940885 water fraction, min, max = 0.057237353 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088040831 0 0.3494073 water fraction, min, max = 0.057237728 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7208829e-07, Final residual = 5.1879988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3333717e-09, Final residual = 6.6215035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088041206 0 0.34940885 water fraction, min, max = 0.057237353 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08804083 0 0.3494073 water fraction, min, max = 0.057237729 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088041206 0 0.34940885 water fraction, min, max = 0.057237353 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08804083 0 0.3494073 water fraction, min, max = 0.057237729 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2828151e-08, Final residual = 6.4986978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3233727e-09, Final residual = 3.1659161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6056.54 s ClockTime = 6202 s fluxAdjustedLocalCo Co mean: 0.092872086 max: 0.59995305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093784299 -> dtInletScale=639.76594 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=639.76594 -> dtScale=1.0000783 deltaT = 0.626763 Time = 2762.37 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 = 0.088040455 0 0.34940574 water fraction, min, max = 0.057238104 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08804008 0 0.34940419 water fraction, min, max = 0.057238479 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088040455 0 0.34940574 water fraction, min, max = 0.057238103 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08804008 0 0.34940419 water fraction, min, max = 0.057238479 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.719296e-07, Final residual = 5.188186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2416046e-09, Final residual = 2.9360673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088040455 0 0.34940575 water fraction, min, max = 0.057238104 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08804008 0 0.34940419 water fraction, min, max = 0.05723848 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088040455 0 0.34940575 water fraction, min, max = 0.057238104 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08804008 0 0.34940419 water fraction, min, max = 0.05723848 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2790927e-08, Final residual = 6.4711087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2746424e-09, Final residual = 3.2150044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6057.36 s ClockTime = 6203 s fluxAdjustedLocalCo Co mean: 0.09286985 max: 0.59993783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093784299 -> dtInletScale=639.76594 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=639.76594 -> dtScale=1.0001036 deltaT = 0.626763 Time = 2763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088039704 0 0.34940264 water fraction, min, max = 0.057238855 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088039329 0 0.34940109 water fraction, min, max = 0.05723923 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088039704 0 0.34940264 water fraction, min, max = 0.057238854 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08803933 0 0.34940109 water fraction, min, max = 0.057239229 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7162043e-07, Final residual = 5.1897546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3825084e-09, Final residual = 2.9120908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088039704 0 0.34940264 water fraction, min, max = 0.057238855 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088039329 0 0.34940109 water fraction, min, max = 0.05723923 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088039704 0 0.34940264 water fraction, min, max = 0.057238855 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088039329 0 0.34940109 water fraction, min, max = 0.05723923 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2753918e-08, Final residual = 6.7661719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2684561e-09, Final residual = 5.1788019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6058.16 s ClockTime = 6204 s fluxAdjustedLocalCo Co mean: 0.092867614 max: 0.59992261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093784299 -> dtInletScale=639.76594 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=639.76594 -> dtScale=1.000129 deltaT = 0.626763 Time = 2763.63 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 = 0.088038954 0 0.34939953 water fraction, min, max = 0.057239605 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088038579 0 0.34939798 water fraction, min, max = 0.05723998 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088038954 0 0.34939953 water fraction, min, max = 0.057239604 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088038579 0 0.34939798 water fraction, min, max = 0.057239979 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7144638e-07, Final residual = 5.1825875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3363902e-09, Final residual = 6.7946427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088038954 0 0.34939953 water fraction, min, max = 0.057239605 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088038579 0 0.34939798 water fraction, min, max = 0.05723998 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088038954 0 0.34939953 water fraction, min, max = 0.057239605 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088038579 0 0.34939798 water fraction, min, max = 0.05723998 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2783331e-08, Final residual = 6.8532792e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3004006e-09, Final residual = 5.5004459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6058.98 s ClockTime = 6205 s fluxAdjustedLocalCo Co mean: 0.09286538 max: 0.5999074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093784299 -> dtInletScale=639.76594 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=639.76594 -> dtScale=1.0001543 deltaT = 0.626763 Time = 2764.26 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 = 0.088038204 0 0.34939643 water fraction, min, max = 0.057240355 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088037829 0 0.34939488 water fraction, min, max = 0.05724073 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088038204 0 0.34939643 water fraction, min, max = 0.057240355 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088037829 0 0.34939488 water fraction, min, max = 0.057240729 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7134047e-07, Final residual = 5.1848271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3416751e-09, Final residual = 3.4927071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088038204 0 0.34939643 water fraction, min, max = 0.057240355 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088037829 0 0.34939488 water fraction, min, max = 0.05724073 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088038204 0 0.34939643 water fraction, min, max = 0.057240355 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088037829 0 0.34939488 water fraction, min, max = 0.05724073 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.277417e-08, Final residual = 6.5663837e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.299031e-09, Final residual = 4.2195206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6059.65 s ClockTime = 6206 s fluxAdjustedLocalCo Co mean: 0.092863146 max: 0.5998922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093784299 -> dtInletScale=639.76594 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=639.76594 -> dtScale=1.0001797 deltaT = 0.626763 Time = 2764.88 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 = 0.088037454 0 0.34939333 water fraction, min, max = 0.057241105 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088037079 0 0.34939178 water fraction, min, max = 0.05724148 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088037454 0 0.34939333 water fraction, min, max = 0.057241105 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088037079 0 0.34939178 water fraction, min, max = 0.057241479 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7112324e-07, Final residual = 5.1814322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3076254e-09, Final residual = 9.7389602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088037454 0 0.34939333 water fraction, min, max = 0.057241105 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088037079 0 0.34939178 water fraction, min, max = 0.05724148 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088037454 0 0.34939333 water fraction, min, max = 0.057241105 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088037079 0 0.34939178 water fraction, min, max = 0.05724148 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2926331e-08, Final residual = 6.7806914e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3106503e-09, Final residual = 3.6756518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6060.26 s ClockTime = 6206 s fluxAdjustedLocalCo Co mean: 0.092860912 max: 0.599877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093784299 -> dtInletScale=639.76594 fluxAdjustedLocalCo dtLocalScale=1.000205, dtInletScale=639.76594 -> dtScale=1.000205 deltaT = 0.6268859 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 = 0.088036704 0 0.34939022 water fraction, min, max = 0.057241855 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088036329 0 0.34938867 water fraction, min, max = 0.05724223 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088036704 0 0.34939022 water fraction, min, max = 0.057241855 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088036329 0 0.34938867 water fraction, min, max = 0.057242229 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7112154e-07, Final residual = 5.179158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.301547e-09, Final residual = 3.9270867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088036704 0 0.34939022 water fraction, min, max = 0.057241855 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088036329 0 0.34938867 water fraction, min, max = 0.05724223 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088036704 0 0.34939022 water fraction, min, max = 0.057241855 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088036329 0 0.34938867 water fraction, min, max = 0.05724223 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.272781e-08, Final residual = 6.4653472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3306428e-09, Final residual = 4.4834349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6060.86 s ClockTime = 6207 s fluxAdjustedLocalCo Co mean: 0.092876886 max: 0.59997942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093802688 -> dtInletScale=639.64052 fluxAdjustedLocalCo dtLocalScale=1.0000343, dtInletScale=639.64052 -> dtScale=1.0000343 deltaT = 0.6268859 Time = 2766.14 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 = 0.088035954 0 0.34938712 water fraction, min, max = 0.057242605 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088035579 0 0.34938557 water fraction, min, max = 0.05724298 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088035954 0 0.34938712 water fraction, min, max = 0.057242604 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08803558 0 0.34938557 water fraction, min, max = 0.057242979 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7085603e-07, Final residual = 5.1812155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2531583e-09, Final residual = 8.308539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088035954 0 0.34938712 water fraction, min, max = 0.057242605 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088035579 0 0.34938557 water fraction, min, max = 0.05724298 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088035954 0 0.34938712 water fraction, min, max = 0.057242605 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088035579 0 0.34938557 water fraction, min, max = 0.05724298 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2880775e-08, Final residual = 5.9851931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2779417e-09, Final residual = 4.080359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6061.49 s ClockTime = 6208 s fluxAdjustedLocalCo Co mean: 0.092874653 max: 0.59996422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093802688 -> dtInletScale=639.64052 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=639.64052 -> dtScale=1.0000596 deltaT = 0.6268859 Time = 2766.76 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 = 0.088035204 0 0.34938402 water fraction, min, max = 0.057243355 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08803483 0 0.34938247 water fraction, min, max = 0.057243729 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088035204 0 0.34938402 water fraction, min, max = 0.057243354 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08803483 0 0.34938247 water fraction, min, max = 0.057243729 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7064182e-07, Final residual = 5.1809103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.249831e-09, Final residual = 2.8825331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088035204 0 0.34938402 water fraction, min, max = 0.057243355 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08803483 0 0.34938247 water fraction, min, max = 0.05724373 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088035204 0 0.34938402 water fraction, min, max = 0.057243355 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08803483 0 0.34938247 water fraction, min, max = 0.05724373 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2677695e-08, Final residual = 6.6501954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3062406e-09, Final residual = 4.6005691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6062.11 s ClockTime = 6208 s fluxAdjustedLocalCo Co mean: 0.092872421 max: 0.59994902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093802688 -> dtInletScale=639.64052 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=639.64052 -> dtScale=1.000085 deltaT = 0.6268859 Time = 2767.39 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 = 0.088034455 0 0.34938092 water fraction, min, max = 0.057244104 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08803408 0 0.34937937 water fraction, min, max = 0.057244478 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088034455 0 0.34938092 water fraction, min, max = 0.057244103 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088034081 0 0.34937937 water fraction, min, max = 0.057244478 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7042792e-07, Final residual = 5.1699352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3421402e-09, Final residual = 8.5094721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088034455 0 0.34938092 water fraction, min, max = 0.057244104 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08803408 0 0.34937937 water fraction, min, max = 0.057244479 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088034455 0 0.34938092 water fraction, min, max = 0.057244104 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08803408 0 0.34937937 water fraction, min, max = 0.057244479 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2835825e-08, Final residual = 5.1920773e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.207932e-09, Final residual = 2.815884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6062.72 s ClockTime = 6209 s fluxAdjustedLocalCo Co mean: 0.092870189 max: 0.59993383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093802688 -> dtInletScale=639.64052 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=639.64052 -> dtScale=1.0001103 deltaT = 0.6268859 Time = 2768.02 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 = 0.088033706 0 0.34937782 water fraction, min, max = 0.057244853 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088033331 0 0.34937627 water fraction, min, max = 0.057245228 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088033706 0 0.34937782 water fraction, min, max = 0.057244853 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088033332 0 0.34937627 water fraction, min, max = 0.057245227 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7017695e-07, Final residual = 5.1736792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2445031e-09, Final residual = 2.8198092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088033706 0 0.34937782 water fraction, min, max = 0.057244853 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088033331 0 0.34937627 water fraction, min, max = 0.057245228 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088033706 0 0.34937782 water fraction, min, max = 0.057244853 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088033331 0 0.34937627 water fraction, min, max = 0.057245228 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2711814e-08, Final residual = 6.76866e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3101954e-09, Final residual = 5.5593069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6063.33 s ClockTime = 6209 s fluxAdjustedLocalCo Co mean: 0.092867958 max: 0.59991865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093802688 -> dtInletScale=639.64052 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=639.64052 -> dtScale=1.0001356 deltaT = 0.6268859 Time = 2768.64 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 = 0.088032957 0 0.34937472 water fraction, min, max = 0.057245602 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088032582 0 0.34937317 water fraction, min, max = 0.057245977 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088032957 0 0.34937472 water fraction, min, max = 0.057245602 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088032583 0 0.34937317 water fraction, min, max = 0.057245976 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7001005e-07, Final residual = 5.1757103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3174817e-09, Final residual = 5.8991409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088032957 0 0.34937472 water fraction, min, max = 0.057245602 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088032582 0 0.34937317 water fraction, min, max = 0.057245977 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088032957 0 0.34937472 water fraction, min, max = 0.057245602 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088032582 0 0.34937317 water fraction, min, max = 0.057245977 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2736857e-08, Final residual = 6.8164382e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2783164e-09, Final residual = 5.0814238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6063.95 s ClockTime = 6210 s fluxAdjustedLocalCo Co mean: 0.092865727 max: 0.59990346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093802688 -> dtInletScale=639.64052 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=639.64052 -> dtScale=1.0001609 deltaT = 0.6268859 Time = 2769.27 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 = 0.088032208 0 0.34937162 water fraction, min, max = 0.057246351 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088031833 0 0.34937007 water fraction, min, max = 0.057246725 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088032208 0 0.34937162 water fraction, min, max = 0.057246351 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088031834 0 0.34937007 water fraction, min, max = 0.057246725 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6988031e-07, Final residual = 5.1737688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2698337e-09, Final residual = 5.7393262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088032208 0 0.34937162 water fraction, min, max = 0.057246351 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088031833 0 0.34937007 water fraction, min, max = 0.057246726 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088032208 0 0.34937162 water fraction, min, max = 0.057246351 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088031833 0 0.34937007 water fraction, min, max = 0.057246726 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2727931e-08, Final residual = 6.2682066e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2735172e-09, Final residual = 2.983216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6064.55 s ClockTime = 6211 s fluxAdjustedLocalCo Co mean: 0.092863497 max: 0.59988828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093802688 -> dtInletScale=639.64052 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=639.64052 -> dtScale=1.0001862 deltaT = 0.6268859 Time = 2769.9 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 = 0.088031459 0 0.34936852 water fraction, min, max = 0.0572471 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088031085 0 0.34936697 water fraction, min, max = 0.057247474 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088031459 0 0.34936852 water fraction, min, max = 0.057247099 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088031085 0 0.34936697 water fraction, min, max = 0.057247474 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6957297e-07, Final residual = 5.1779589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3072663e-09, Final residual = 6.9683915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088031459 0 0.34936852 water fraction, min, max = 0.0572471 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088031085 0 0.34936697 water fraction, min, max = 0.057247475 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088031459 0 0.34936852 water fraction, min, max = 0.0572471 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088031085 0 0.34936697 water fraction, min, max = 0.057247475 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2686871e-08, Final residual = 6.8422123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2553343e-09, Final residual = 3.7446291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6065.18 s ClockTime = 6211 s fluxAdjustedLocalCo Co mean: 0.092861268 max: 0.59987311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093802688 -> dtInletScale=639.64052 fluxAdjustedLocalCo dtLocalScale=1.0002115, dtInletScale=639.64052 -> dtScale=1.0002115 deltaT = 0.62700903 Time = 2770.52 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 = 0.08803071 0 0.34936543 water fraction, min, max = 0.057247849 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088030336 0 0.34936388 water fraction, min, max = 0.057248223 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08803071 0 0.34936543 water fraction, min, max = 0.057247848 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088030337 0 0.34936388 water fraction, min, max = 0.057248222 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6967752e-07, Final residual = 5.1715156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2492161e-09, Final residual = 5.5378602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08803071 0 0.34936543 water fraction, min, max = 0.057247849 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088030336 0 0.34936388 water fraction, min, max = 0.057248223 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08803071 0 0.34936543 water fraction, min, max = 0.057247849 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088030336 0 0.34936388 water fraction, min, max = 0.057248223 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2704445e-08, Final residual = 6.7970674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2864192e-09, Final residual = 5.5877563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6065.82 s ClockTime = 6212 s fluxAdjustedLocalCo Co mean: 0.092877278 max: 0.59997576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093821113 -> dtInletScale=639.5149 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=639.5149 -> dtScale=1.0000404 deltaT = 0.62700903 Time = 2771.15 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 = 0.088029962 0 0.34936233 water fraction, min, max = 0.057248597 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088029588 0 0.34936078 water fraction, min, max = 0.057248971 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088029962 0 0.34936233 water fraction, min, max = 0.057248597 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088029588 0 0.34936078 water fraction, min, max = 0.057248971 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6948954e-07, Final residual = 5.1765553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2711753e-09, Final residual = 2.9291732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088029962 0 0.34936233 water fraction, min, max = 0.057248597 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088029588 0 0.34936078 water fraction, min, max = 0.057248972 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088029962 0 0.34936233 water fraction, min, max = 0.057248597 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088029588 0 0.34936078 water fraction, min, max = 0.057248972 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2552485e-08, Final residual = 6.6033276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2836736e-09, Final residual = 3.1091703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6066.45 s ClockTime = 6213 s fluxAdjustedLocalCo Co mean: 0.092875049 max: 0.59996059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093821113 -> dtInletScale=639.5149 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=639.5149 -> dtScale=1.0000657 deltaT = 0.62700903 Time = 2771.78 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 = 0.088029213 0 0.34935923 water fraction, min, max = 0.057249346 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088028839 0 0.34935768 water fraction, min, max = 0.057249719 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088029213 0 0.34935923 water fraction, min, max = 0.057249345 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08802884 0 0.34935768 water fraction, min, max = 0.057249719 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6912309e-07, Final residual = 5.1742515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2136148e-09, Final residual = 7.2468119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088029213 0 0.34935923 water fraction, min, max = 0.057249345 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088028839 0 0.34935768 water fraction, min, max = 0.05724972 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088029213 0 0.34935923 water fraction, min, max = 0.057249345 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08802884 0 0.34935768 water fraction, min, max = 0.05724972 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2790024e-08, Final residual = 6.5647999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2416818e-09, Final residual = 2.9678287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6067.07 s ClockTime = 6213 s fluxAdjustedLocalCo Co mean: 0.092872821 max: 0.59994542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093821113 -> dtInletScale=639.5149 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=639.5149 -> dtScale=1.000091 deltaT = 0.62700903 Time = 2772.41 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 = 0.088028465 0 0.34935614 water fraction, min, max = 0.057250094 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088028091 0 0.34935459 water fraction, min, max = 0.057250467 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088028465 0 0.34935614 water fraction, min, max = 0.057250093 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088028092 0 0.34935459 water fraction, min, max = 0.057250467 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.688831e-07, Final residual = 5.171143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2916958e-09, Final residual = 5.27859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088028465 0 0.34935614 water fraction, min, max = 0.057250094 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088028091 0 0.34935459 water fraction, min, max = 0.057250468 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088028465 0 0.34935614 water fraction, min, max = 0.057250094 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088028091 0 0.34935459 water fraction, min, max = 0.057250468 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2633541e-08, Final residual = 4.8365828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754153e-09, Final residual = 2.7894341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6067.72 s ClockTime = 6214 s fluxAdjustedLocalCo Co mean: 0.092870593 max: 0.59993026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093821113 -> dtInletScale=639.5149 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=639.5149 -> dtScale=1.0001163 deltaT = 0.62700903 Time = 2773.03 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 = 0.088027717 0 0.34935304 water fraction, min, max = 0.057250842 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088027343 0 0.34935149 water fraction, min, max = 0.057251215 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088027717 0 0.34935304 water fraction, min, max = 0.057250841 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088027344 0 0.34935149 water fraction, min, max = 0.057251215 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6870758e-07, Final residual = 5.1685213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2723984e-09, Final residual = 6.1054768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088027717 0 0.34935304 water fraction, min, max = 0.057250842 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088027344 0 0.3493515 water fraction, min, max = 0.057251216 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088027717 0 0.34935304 water fraction, min, max = 0.057250842 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088027344 0 0.3493515 water fraction, min, max = 0.057251216 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2634898e-08, Final residual = 6.7502762e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3047275e-09, Final residual = 5.0808234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6068.39 s ClockTime = 6215 s fluxAdjustedLocalCo Co mean: 0.092868365 max: 0.59991509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093821113 -> dtInletScale=639.5149 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=639.5149 -> dtScale=1.0001415 deltaT = 0.62700903 Time = 2773.66 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 = 0.088026969 0 0.34934995 water fraction, min, max = 0.057251589 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088026596 0 0.3493484 water fraction, min, max = 0.057251963 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088026969 0 0.34934995 water fraction, min, max = 0.057251589 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088026596 0 0.3493484 water fraction, min, max = 0.057251962 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6864967e-07, Final residual = 5.1708914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2525754e-09, Final residual = 5.0738899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08802697 0 0.34934995 water fraction, min, max = 0.057251589 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088026596 0 0.3493484 water fraction, min, max = 0.057251963 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08802697 0 0.34934995 water fraction, min, max = 0.057251589 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088026596 0 0.3493484 water fraction, min, max = 0.057251963 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2611017e-08, Final residual = 6.7834166e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2714058e-09, Final residual = 5.7837602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6069.05 s ClockTime = 6215 s fluxAdjustedLocalCo Co mean: 0.092866138 max: 0.59989994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093821113 -> dtInletScale=639.5149 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=639.5149 -> dtScale=1.0001668 deltaT = 0.62700903 Time = 2774.29 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 = 0.088026222 0 0.34934685 water fraction, min, max = 0.057252337 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088025848 0 0.34934531 water fraction, min, max = 0.05725271 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088026222 0 0.34934685 water fraction, min, max = 0.057252336 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088025849 0 0.34934531 water fraction, min, max = 0.05725271 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6851532e-07, Final residual = 5.1592508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2401232e-09, Final residual = 7.3626766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088026222 0 0.34934686 water fraction, min, max = 0.057252337 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088025848 0 0.34934531 water fraction, min, max = 0.057252711 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088026222 0 0.34934686 water fraction, min, max = 0.057252337 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088025848 0 0.34934531 water fraction, min, max = 0.057252711 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2711429e-08, Final residual = 5.8690027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2576879e-09, Final residual = 3.0012691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6069.72 s ClockTime = 6216 s fluxAdjustedLocalCo Co mean: 0.092863913 max: 0.59988479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093821113 -> dtInletScale=639.5149 fluxAdjustedLocalCo dtLocalScale=1.0001921, dtInletScale=639.5149 -> dtScale=1.0001921 deltaT = 0.62700903 Time = 2774.91 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 = 0.088025474 0 0.34934376 water fraction, min, max = 0.057253085 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088025101 0 0.34934222 water fraction, min, max = 0.057253458 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088025474 0 0.34934376 water fraction, min, max = 0.057253084 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088025101 0 0.34934222 water fraction, min, max = 0.057253457 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.681423e-07, Final residual = 5.1594657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2755408e-09, Final residual = 7.9820093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088025475 0 0.34934376 water fraction, min, max = 0.057253084 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088025101 0 0.34934222 water fraction, min, max = 0.057253458 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088025475 0 0.34934376 water fraction, min, max = 0.057253084 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088025101 0 0.34934222 water fraction, min, max = 0.057253458 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2691287e-08, Final residual = 6.0354698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2541582e-09, Final residual = 3.0002499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6070.35 s ClockTime = 6217 s fluxAdjustedLocalCo Co mean: 0.092861687 max: 0.59986964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093821113 -> dtInletScale=639.5149 fluxAdjustedLocalCo dtLocalScale=1.0002173, dtInletScale=639.5149 -> dtScale=1.0002173 deltaT = 0.62713241 Time = 2775.54 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 = 0.088024727 0 0.34934067 water fraction, min, max = 0.057253832 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088024353 0 0.34933912 water fraction, min, max = 0.057254205 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088024727 0 0.34934067 water fraction, min, max = 0.057253831 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088024354 0 0.34933912 water fraction, min, max = 0.057254205 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6815934e-07, Final residual = 5.1563337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2606023e-09, Final residual = 4.5756785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088024727 0 0.34934067 water fraction, min, max = 0.057253832 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088024354 0 0.34933912 water fraction, min, max = 0.057254206 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088024727 0 0.34934067 water fraction, min, max = 0.057253832 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088024354 0 0.34933912 water fraction, min, max = 0.057254206 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2615391e-08, Final residual = 6.4147556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2863984e-09, Final residual = 4.109777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6070.96 s ClockTime = 6217 s fluxAdjustedLocalCo Co mean: 0.092877733 max: 0.59997252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093839574 -> dtInletScale=639.38909 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=639.38909 -> dtScale=1.0000458 deltaT = 0.62713241 Time = 2776.17 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 = 0.08802398 0 0.34933758 water fraction, min, max = 0.057254579 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088023606 0 0.34933603 water fraction, min, max = 0.057254952 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08802398 0 0.34933758 water fraction, min, max = 0.057254578 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088023607 0 0.34933603 water fraction, min, max = 0.057254952 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6792488e-07, Final residual = 5.1691628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2682667e-09, Final residual = 2.9235668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08802398 0 0.34933758 water fraction, min, max = 0.057254579 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088023607 0 0.34933603 water fraction, min, max = 0.057254953 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08802398 0 0.34933758 water fraction, min, max = 0.057254579 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088023607 0 0.34933603 water fraction, min, max = 0.057254953 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2545754e-08, Final residual = 6.5963581e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2925138e-09, Final residual = 4.818512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6071.58 s ClockTime = 6218 s fluxAdjustedLocalCo Co mean: 0.092875509 max: 0.59995738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093839574 -> dtInletScale=639.38909 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=639.38909 -> dtScale=1.000071 deltaT = 0.62713241 Time = 2776.79 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 = 0.088023233 0 0.34933449 water fraction, min, max = 0.057255326 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088022859 0 0.34933294 water fraction, min, max = 0.057255699 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088023233 0 0.34933449 water fraction, min, max = 0.057255325 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08802286 0 0.34933294 water fraction, min, max = 0.057255699 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6775462e-07, Final residual = 5.1582589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2467765e-09, Final residual = 2.9626499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088023233 0 0.34933449 water fraction, min, max = 0.057255326 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08802286 0 0.34933294 water fraction, min, max = 0.0572557 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088023233 0 0.34933449 water fraction, min, max = 0.057255326 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08802286 0 0.34933294 water fraction, min, max = 0.0572557 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2525859e-08, Final residual = 6.2364478e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2036434e-09, Final residual = 2.8110378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6072.18 s ClockTime = 6219 s fluxAdjustedLocalCo Co mean: 0.092873284 max: 0.59994224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093839574 -> dtInletScale=639.38909 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=639.38909 -> dtScale=1.0000963 deltaT = 0.62713241 Time = 2777.42 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 = 0.088022486 0 0.3493314 water fraction, min, max = 0.057256073 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088022113 0 0.34932985 water fraction, min, max = 0.057256446 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088022486 0 0.3493314 water fraction, min, max = 0.057256072 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088022113 0 0.34932985 water fraction, min, max = 0.057256445 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6751963e-07, Final residual = 5.1573297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2881632e-09, Final residual = 2.9598604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088022486 0 0.3493314 water fraction, min, max = 0.057256073 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088022113 0 0.34932985 water fraction, min, max = 0.057256446 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088022486 0 0.3493314 water fraction, min, max = 0.057256073 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088022113 0 0.34932985 water fraction, min, max = 0.057256446 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2639335e-08, Final residual = 6.1258765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2203242e-09, Final residual = 4.1795205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6072.81 s ClockTime = 6219 s fluxAdjustedLocalCo Co mean: 0.09287106 max: 0.5999271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093839574 -> dtInletScale=639.38909 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=639.38909 -> dtScale=1.0001215 deltaT = 0.62713241 Time = 2778.05 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 = 0.088021739 0 0.34932831 water fraction, min, max = 0.05725682 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088021366 0 0.34932676 water fraction, min, max = 0.057257193 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088021739 0 0.34932831 water fraction, min, max = 0.057256819 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088021367 0 0.34932676 water fraction, min, max = 0.057257192 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.672941e-07, Final residual = 5.1674378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2711291e-09, Final residual = 4.0366164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088021739 0 0.34932831 water fraction, min, max = 0.05725682 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088021366 0 0.34932676 water fraction, min, max = 0.057257193 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088021739 0 0.34932831 water fraction, min, max = 0.05725682 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088021366 0 0.34932676 water fraction, min, max = 0.057257193 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2538811e-08, Final residual = 5.7586498e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2538848e-09, Final residual = 2.8914159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6073.41 s ClockTime = 6220 s fluxAdjustedLocalCo Co mean: 0.092868838 max: 0.59991197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093839574 -> dtInletScale=639.38909 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=639.38909 -> dtScale=1.0001467 deltaT = 0.62713241 Time = 2778.68 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 = 0.088020993 0 0.34932522 water fraction, min, max = 0.057257566 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08802062 0 0.34932368 water fraction, min, max = 0.057257939 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088020993 0 0.34932522 water fraction, min, max = 0.057257565 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08802062 0 0.34932368 water fraction, min, max = 0.057257938 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6710463e-07, Final residual = 5.1624836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2791054e-09, Final residual = 2.9757255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088020993 0 0.34932522 water fraction, min, max = 0.057257566 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08802062 0 0.34932368 water fraction, min, max = 0.05725794 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088020993 0 0.34932522 water fraction, min, max = 0.057257566 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08802062 0 0.34932368 water fraction, min, max = 0.057257939 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2543195e-08, Final residual = 6.325197e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2537815e-09, Final residual = 3.9269927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6074.06 s ClockTime = 6220 s fluxAdjustedLocalCo Co mean: 0.092866614 max: 0.59989683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093839574 -> dtInletScale=639.38909 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=639.38909 -> dtScale=1.000172 deltaT = 0.62713241 Time = 2779.3 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 = 0.088020246 0 0.34932213 water fraction, min, max = 0.057258313 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088019873 0 0.34932059 water fraction, min, max = 0.057258685 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088020246 0 0.34932213 water fraction, min, max = 0.057258312 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088019874 0 0.34932059 water fraction, min, max = 0.057258685 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6686398e-07, Final residual = 5.1640184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2655989e-09, Final residual = 5.6856845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088020247 0 0.34932213 water fraction, min, max = 0.057258312 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088019874 0 0.34932059 water fraction, min, max = 0.057258686 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088020247 0 0.34932213 water fraction, min, max = 0.057258312 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088019874 0 0.34932059 water fraction, min, max = 0.057258686 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2561467e-08, Final residual = 6.2705441e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2914173e-09, Final residual = 3.262363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6074.69 s ClockTime = 6221 s fluxAdjustedLocalCo Co mean: 0.092864392 max: 0.59988171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093839574 -> dtInletScale=639.38909 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=639.38909 -> dtScale=1.0001972 deltaT = 0.62725601 Time = 2779.93 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 = 0.0880195 0 0.34931904 water fraction, min, max = 0.057259059 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088019127 0 0.3493175 water fraction, min, max = 0.057259431 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0880195 0 0.34931904 water fraction, min, max = 0.057259058 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088019128 0 0.3493175 water fraction, min, max = 0.057259431 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6699975e-07, Final residual = 5.1609445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2760952e-09, Final residual = 4.7716778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0880195 0 0.34931904 water fraction, min, max = 0.057259059 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088019127 0 0.3493175 water fraction, min, max = 0.057259432 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0880195 0 0.34931904 water fraction, min, max = 0.057259059 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088019127 0 0.3493175 water fraction, min, max = 0.057259432 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2513743e-08, Final residual = 6.6254416e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2796464e-09, Final residual = 4.9718506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6075.31 s ClockTime = 6222 s fluxAdjustedLocalCo Co mean: 0.092880471 max: 0.5999848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093858068 -> dtInletScale=639.2631 fluxAdjustedLocalCo dtLocalScale=1.0000253, dtInletScale=639.2631 -> dtScale=1.0000253 deltaT = 0.62725601 Time = 2780.56 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 = 0.088018754 0 0.34931596 water fraction, min, max = 0.057259805 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088018381 0 0.34931441 water fraction, min, max = 0.057260177 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088018754 0 0.34931596 water fraction, min, max = 0.057259804 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088018382 0 0.34931441 water fraction, min, max = 0.057260177 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6673667e-07, Final residual = 5.1576989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2322609e-09, Final residual = 5.1904154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088018754 0 0.34931596 water fraction, min, max = 0.057259805 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088018381 0 0.34931441 water fraction, min, max = 0.057260178 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088018754 0 0.34931596 water fraction, min, max = 0.057259805 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088018381 0 0.34931441 water fraction, min, max = 0.057260178 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2522335e-08, Final residual = 5.2835113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.224836e-09, Final residual = 3.3655705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6075.92 s ClockTime = 6222 s fluxAdjustedLocalCo Co mean: 0.09287825 max: 0.59996968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093858068 -> dtInletScale=639.2631 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=639.2631 -> dtScale=1.0000505 deltaT = 0.62725601 Time = 2781.18 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 = 0.088018008 0 0.34931287 water fraction, min, max = 0.057260551 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088017635 0 0.34931133 water fraction, min, max = 0.057260923 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088018008 0 0.34931287 water fraction, min, max = 0.05726055 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088017636 0 0.34931133 water fraction, min, max = 0.057260923 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.664864e-07, Final residual = 5.1458083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2372397e-09, Final residual = 3.6396184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088018008 0 0.34931287 water fraction, min, max = 0.057260551 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088017635 0 0.34931133 water fraction, min, max = 0.057260924 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088018008 0 0.34931287 water fraction, min, max = 0.057260551 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088017635 0 0.34931133 water fraction, min, max = 0.057260924 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2562213e-08, Final residual = 6.7347676e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2929891e-09, Final residual = 4.9281039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6076.52 s ClockTime = 6223 s fluxAdjustedLocalCo Co mean: 0.092876028 max: 0.59995456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093858068 -> dtInletScale=639.2631 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=639.2631 -> dtScale=1.0000757 deltaT = 0.62725601 Time = 2781.81 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 = 0.088017262 0 0.34930979 water fraction, min, max = 0.057261297 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08801689 0 0.34930824 water fraction, min, max = 0.057261669 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088017262 0 0.34930979 water fraction, min, max = 0.057261296 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08801689 0 0.34930824 water fraction, min, max = 0.057261668 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6630209e-07, Final residual = 5.1487532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2587633e-09, Final residual = 6.4545837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088017263 0 0.34930979 water fraction, min, max = 0.057261296 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08801689 0 0.34930824 water fraction, min, max = 0.057261669 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088017263 0 0.34930979 water fraction, min, max = 0.057261296 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08801689 0 0.34930824 water fraction, min, max = 0.057261669 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2573522e-08, Final residual = 6.4154672e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2565551e-09, Final residual = 3.277062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6077.13 s ClockTime = 6224 s fluxAdjustedLocalCo Co mean: 0.092873808 max: 0.59993944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093858068 -> dtInletScale=639.2631 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=639.2631 -> dtScale=1.0001009 deltaT = 0.62725601 Time = 2782.44 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 = 0.088016517 0 0.3493067 water fraction, min, max = 0.057262042 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088016144 0 0.34930516 water fraction, min, max = 0.057262414 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088016517 0 0.3493067 water fraction, min, max = 0.057262041 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088016145 0 0.34930516 water fraction, min, max = 0.057262414 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6607811e-07, Final residual = 5.1537751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2243125e-09, Final residual = 4.416969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088016517 0 0.3493067 water fraction, min, max = 0.057262042 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088016144 0 0.34930516 water fraction, min, max = 0.057262415 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088016517 0 0.3493067 water fraction, min, max = 0.057262042 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088016144 0 0.34930516 water fraction, min, max = 0.057262415 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2469521e-08, Final residual = 5.7471933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2062256e-09, Final residual = 3.075925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6077.73 s ClockTime = 6224 s fluxAdjustedLocalCo Co mean: 0.092871588 max: 0.59992433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093858068 -> dtInletScale=639.2631 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=639.2631 -> dtScale=1.0001261 deltaT = 0.62725601 Time = 2783.07 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 = 0.088015771 0 0.34930362 water fraction, min, max = 0.057262788 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088015399 0 0.34930207 water fraction, min, max = 0.05726316 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088015771 0 0.34930362 water fraction, min, max = 0.057262787 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088015399 0 0.34930207 water fraction, min, max = 0.057263159 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6586173e-07, Final residual = 5.1445544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2845534e-09, Final residual = 4.445206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088015772 0 0.34930362 water fraction, min, max = 0.057262787 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088015399 0 0.34930207 water fraction, min, max = 0.05726316 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088015772 0 0.34930362 water fraction, min, max = 0.057262787 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088015399 0 0.34930207 water fraction, min, max = 0.05726316 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2476331e-08, Final residual = 6.6572555e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.288799e-09, Final residual = 4.9839457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6078.35 s ClockTime = 6225 s fluxAdjustedLocalCo Co mean: 0.092869368 max: 0.59990922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093858068 -> dtInletScale=639.2631 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=639.2631 -> dtScale=1.0001513 deltaT = 0.62725601 Time = 2783.69 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 = 0.088015026 0 0.34930053 water fraction, min, max = 0.057263533 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088014654 0 0.34929899 water fraction, min, max = 0.057263905 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088015026 0 0.34930053 water fraction, min, max = 0.057263532 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088014654 0 0.34929899 water fraction, min, max = 0.057263904 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6567634e-07, Final residual = 5.1436167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2712654e-09, Final residual = 4.8025567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088015026 0 0.34930053 water fraction, min, max = 0.057263533 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088014654 0 0.34929899 water fraction, min, max = 0.057263905 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088015026 0 0.34930053 water fraction, min, max = 0.057263533 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088014654 0 0.34929899 water fraction, min, max = 0.057263905 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2491662e-08, Final residual = 6.3276564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.288591e-09, Final residual = 4.5839144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6079.01 s ClockTime = 6226 s fluxAdjustedLocalCo Co mean: 0.092867149 max: 0.59989411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093858068 -> dtInletScale=639.2631 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=639.2631 -> dtScale=1.0001765 deltaT = 0.62725601 Time = 2784.32 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 = 0.088014281 0 0.34929745 water fraction, min, max = 0.057264278 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013909 0 0.34929591 water fraction, min, max = 0.05726465 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088014281 0 0.34929745 water fraction, min, max = 0.057264277 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013909 0 0.34929591 water fraction, min, max = 0.057264649 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6553068e-07, Final residual = 5.1490368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2042145e-09, Final residual = 6.1434576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088014281 0 0.34929745 water fraction, min, max = 0.057264278 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013909 0 0.34929591 water fraction, min, max = 0.05726465 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088014281 0 0.34929745 water fraction, min, max = 0.057264278 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013909 0 0.34929591 water fraction, min, max = 0.05726465 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2537784e-08, Final residual = 6.5956509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2764545e-09, Final residual = 4.2863727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6079.62 s ClockTime = 6226 s fluxAdjustedLocalCo Co mean: 0.092864931 max: 0.59987901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093858068 -> dtInletScale=639.2631 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=639.2631 -> dtScale=1.0002017 deltaT = 0.62737985 Time = 2784.95 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 = 0.088013536 0 0.34929437 water fraction, min, max = 0.057265023 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013164 0 0.34929283 water fraction, min, max = 0.057265395 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013536 0 0.34929437 water fraction, min, max = 0.057265022 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013164 0 0.34929283 water fraction, min, max = 0.057265394 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6548929e-07, Final residual = 5.1440003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.235568e-09, Final residual = 4.9159841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013536 0 0.34929437 water fraction, min, max = 0.057265023 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013164 0 0.34929283 water fraction, min, max = 0.057265395 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013536 0 0.34929437 water fraction, min, max = 0.057265023 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013164 0 0.34929283 water fraction, min, max = 0.057265395 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2489609e-08, Final residual = 5.8223711e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2552523e-09, Final residual = 3.3214421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6080.23 s ClockTime = 6227 s fluxAdjustedLocalCo Co mean: 0.092881047 max: 0.59998235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093876599 -> dtInletScale=639.13692 fluxAdjustedLocalCo dtLocalScale=1.0000294, dtInletScale=639.13692 -> dtScale=1.0000294 deltaT = 0.62737985 Time = 2785.58 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 = 0.088012791 0 0.34929129 water fraction, min, max = 0.057265768 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088012419 0 0.34928975 water fraction, min, max = 0.05726614 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088012791 0 0.34929129 water fraction, min, max = 0.057265767 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08801242 0 0.34928975 water fraction, min, max = 0.057266139 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6520881e-07, Final residual = 5.1437173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2055601e-09, Final residual = 3.9305263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088012792 0 0.34929129 water fraction, min, max = 0.057265767 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088012419 0 0.34928975 water fraction, min, max = 0.05726614 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088012792 0 0.34929129 water fraction, min, max = 0.057265767 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088012419 0 0.34928975 water fraction, min, max = 0.05726614 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.254158e-08, Final residual = 6.6533721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3057724e-09, Final residual = 5.2191417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6080.91 s ClockTime = 6228 s fluxAdjustedLocalCo Co mean: 0.092878829 max: 0.59996725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093876599 -> dtInletScale=639.13692 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=639.13692 -> dtScale=1.0000546 deltaT = 0.62737985 Time = 2786.2 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 = 0.088012047 0 0.34928821 water fraction, min, max = 0.057266512 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088011675 0 0.34928667 water fraction, min, max = 0.057266884 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088012047 0 0.34928821 water fraction, min, max = 0.057266512 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088011675 0 0.34928667 water fraction, min, max = 0.057266884 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6510284e-07, Final residual = 5.139312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2654557e-09, Final residual = 6.661182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088012047 0 0.34928821 water fraction, min, max = 0.057266512 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088011675 0 0.34928667 water fraction, min, max = 0.057266885 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088012047 0 0.34928821 water fraction, min, max = 0.057266512 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088011675 0 0.34928667 water fraction, min, max = 0.057266885 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2566368e-08, Final residual = 6.7784148e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2648877e-09, Final residual = 5.0023874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6081.56 s ClockTime = 6228 s fluxAdjustedLocalCo Co mean: 0.092876612 max: 0.59995215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093876599 -> dtInletScale=639.13692 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=639.13692 -> dtScale=1.0000797 deltaT = 0.62737985 Time = 2786.83 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 = 0.088011302 0 0.34928513 water fraction, min, max = 0.057267257 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08801093 0 0.34928359 water fraction, min, max = 0.057267628 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088011302 0 0.34928513 water fraction, min, max = 0.057267256 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088010931 0 0.34928359 water fraction, min, max = 0.057267628 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6488689e-07, Final residual = 5.1223847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2030316e-09, Final residual = 6.4508769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088011302 0 0.34928513 water fraction, min, max = 0.057267257 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08801093 0 0.34928359 water fraction, min, max = 0.057267629 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088011302 0 0.34928513 water fraction, min, max = 0.057267257 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08801093 0 0.34928359 water fraction, min, max = 0.057267629 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2535706e-08, Final residual = 6.7559959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3081839e-09, Final residual = 4.7585754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6082.19 s ClockTime = 6229 s fluxAdjustedLocalCo Co mean: 0.092874395 max: 0.59993707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093876599 -> dtInletScale=639.13692 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=639.13692 -> dtScale=1.0001049 deltaT = 0.62737985 Time = 2787.46 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 = 0.088010558 0 0.34928205 water fraction, min, max = 0.057268001 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088010186 0 0.34928051 water fraction, min, max = 0.057268373 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088010558 0 0.34928205 water fraction, min, max = 0.057268 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088010186 0 0.34928051 water fraction, min, max = 0.057268372 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6469784e-07, Final residual = 5.1420272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2726707e-09, Final residual = 4.2931634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088010558 0 0.34928205 water fraction, min, max = 0.057268001 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088010186 0 0.34928051 water fraction, min, max = 0.057268373 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088010558 0 0.34928205 water fraction, min, max = 0.057268001 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088010186 0 0.34928051 water fraction, min, max = 0.057268373 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2489014e-08, Final residual = 5.6060099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2796622e-09, Final residual = 3.9752561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6082.8 s ClockTime = 6229 s fluxAdjustedLocalCo Co mean: 0.092872179 max: 0.59992198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093876599 -> dtInletScale=639.13692 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=639.13692 -> dtScale=1.0001301 deltaT = 0.62737985 Time = 2788.09 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 = 0.088009814 0 0.34927897 water fraction, min, max = 0.057268745 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009442 0 0.34927743 water fraction, min, max = 0.057269117 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009814 0 0.34927897 water fraction, min, max = 0.057268744 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009442 0 0.34927743 water fraction, min, max = 0.057269116 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6446389e-07, Final residual = 5.140549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2826572e-09, Final residual = 8.0244621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009814 0 0.34927897 water fraction, min, max = 0.057268745 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009442 0 0.34927743 water fraction, min, max = 0.057269117 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009814 0 0.34927897 water fraction, min, max = 0.057268745 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009442 0 0.34927743 water fraction, min, max = 0.057269117 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2528796e-08, Final residual = 6.7436368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3215725e-09, Final residual = 5.1807306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6083.42 s ClockTime = 6230 s fluxAdjustedLocalCo Co mean: 0.092869964 max: 0.5999069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093876599 -> dtInletScale=639.13692 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=639.13692 -> dtScale=1.0001552 deltaT = 0.62737985 Time = 2788.71 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 = 0.08800907 0 0.34927589 water fraction, min, max = 0.057269489 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088008698 0 0.34927435 water fraction, min, max = 0.057269861 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08800907 0 0.34927589 water fraction, min, max = 0.057269488 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088008699 0 0.34927435 water fraction, min, max = 0.05726986 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6432869e-07, Final residual = 5.1366972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2741089e-09, Final residual = 2.8399433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08800907 0 0.34927589 water fraction, min, max = 0.057269489 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088008698 0 0.34927435 water fraction, min, max = 0.057269861 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08800907 0 0.34927589 water fraction, min, max = 0.057269489 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088008698 0 0.34927435 water fraction, min, max = 0.057269861 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2408651e-08, Final residual = 5.8343632e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2283115e-09, Final residual = 2.8098473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6084.07 s ClockTime = 6231 s fluxAdjustedLocalCo Co mean: 0.092867749 max: 0.59989182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093876599 -> dtInletScale=639.13692 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=639.13692 -> dtScale=1.0001803 deltaT = 0.62737985 Time = 2789.34 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 = 0.088008326 0 0.34927281 water fraction, min, max = 0.057270233 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088007954 0 0.34927127 water fraction, min, max = 0.057270604 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088008326 0 0.34927281 water fraction, min, max = 0.057270232 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088007955 0 0.34927127 water fraction, min, max = 0.057270604 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.639555e-07, Final residual = 5.1328403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3234158e-09, Final residual = 2.9849397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088008326 0 0.34927281 water fraction, min, max = 0.057270233 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088007955 0 0.34927127 water fraction, min, max = 0.057270605 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088008326 0 0.34927281 water fraction, min, max = 0.057270233 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088007955 0 0.34927127 water fraction, min, max = 0.057270605 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2429023e-08, Final residual = 6.4589272e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2944983e-09, Final residual = 4.9344134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6084.66 s ClockTime = 6231 s fluxAdjustedLocalCo Co mean: 0.092865534 max: 0.59987674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093876599 -> dtInletScale=639.13692 fluxAdjustedLocalCo dtLocalScale=1.0002055, dtInletScale=639.13692 -> dtScale=1.0002055 deltaT = 0.62750394 Time = 2789.97 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 = 0.088007582 0 0.34926974 water fraction, min, max = 0.057270976 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088007211 0 0.3492682 water fraction, min, max = 0.057271348 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088007582 0 0.34926974 water fraction, min, max = 0.057270976 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088007211 0 0.3492682 water fraction, min, max = 0.057271347 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.641592e-07, Final residual = 5.136173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2679212e-09, Final residual = 6.7618547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088007583 0 0.34926974 water fraction, min, max = 0.057270976 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088007211 0 0.3492682 water fraction, min, max = 0.057271348 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088007583 0 0.34926974 water fraction, min, max = 0.057270976 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088007211 0 0.3492682 water fraction, min, max = 0.057271348 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2488228e-08, Final residual = 6.660609e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2743691e-09, Final residual = 3.3886377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6085.26 s ClockTime = 6232 s fluxAdjustedLocalCo Co mean: 0.092881688 max: 0.59998032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093895167 -> dtInletScale=639.01053 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=639.01053 -> dtScale=1.0000328 deltaT = 0.62750394 Time = 2790.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088006839 0 0.34926666 water fraction, min, max = 0.05727172 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088006467 0 0.34926512 water fraction, min, max = 0.057272091 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088006839 0 0.34926666 water fraction, min, max = 0.057271719 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088006468 0 0.34926512 water fraction, min, max = 0.057272091 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6383094e-07, Final residual = 5.1413027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2034901e-09, Final residual = 3.4437162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088006839 0 0.34926666 water fraction, min, max = 0.05727172 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088006467 0 0.34926512 water fraction, min, max = 0.057272092 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088006839 0 0.34926666 water fraction, min, max = 0.05727172 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088006467 0 0.34926512 water fraction, min, max = 0.057272092 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2376921e-08, Final residual = 6.3002132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2518744e-09, Final residual = 3.2960025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6085.92 s ClockTime = 6233 s fluxAdjustedLocalCo Co mean: 0.092879473 max: 0.59996524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093895167 -> dtInletScale=639.01053 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=639.01053 -> dtScale=1.0000579 deltaT = 0.62750394 Time = 2791.22 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 = 0.088006096 0 0.34926358 water fraction, min, max = 0.057272463 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088005724 0 0.34926205 water fraction, min, max = 0.057272835 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088006096 0 0.34926358 water fraction, min, max = 0.057272463 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088005724 0 0.34926205 water fraction, min, max = 0.057272834 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.635917e-07, Final residual = 5.1359795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2663114e-09, Final residual = 8.8823492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088006096 0 0.34926358 water fraction, min, max = 0.057272463 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088005724 0 0.34926205 water fraction, min, max = 0.057272835 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088006096 0 0.34926358 water fraction, min, max = 0.057272463 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088005724 0 0.34926205 water fraction, min, max = 0.057272835 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2587435e-08, Final residual = 6.6232366e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3317443e-09, Final residual = 4.9186244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6086.53 s ClockTime = 6233 s fluxAdjustedLocalCo Co mean: 0.092877259 max: 0.59995017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093895167 -> dtInletScale=639.01053 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=639.01053 -> dtScale=1.0000831 deltaT = 0.62750394 Time = 2791.85 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 = 0.088005352 0 0.34926051 water fraction, min, max = 0.057273207 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088004981 0 0.34925897 water fraction, min, max = 0.057273578 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088005352 0 0.34926051 water fraction, min, max = 0.057273206 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088004981 0 0.34925897 water fraction, min, max = 0.057273577 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6354618e-07, Final residual = 5.128594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1820891e-09, Final residual = 4.1525303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088005352 0 0.34926051 water fraction, min, max = 0.057273207 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088004981 0 0.34925897 water fraction, min, max = 0.057273578 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088005352 0 0.34926051 water fraction, min, max = 0.057273207 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088004981 0 0.34925897 water fraction, min, max = 0.057273578 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2388986e-08, Final residual = 5.5728749e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2399228e-09, Final residual = 3.9274561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6087.14 s ClockTime = 6234 s fluxAdjustedLocalCo Co mean: 0.092875047 max: 0.59993511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093895167 -> dtInletScale=639.01053 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=639.01053 -> dtScale=1.0001082 deltaT = 0.62750394 Time = 2792.48 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 = 0.088004609 0 0.34925743 water fraction, min, max = 0.05727395 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088004238 0 0.3492559 water fraction, min, max = 0.057274321 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088004609 0 0.34925743 water fraction, min, max = 0.057273949 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088004238 0 0.3492559 water fraction, min, max = 0.05727432 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6329694e-07, Final residual = 5.1274207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2067156e-09, Final residual = 3.0458158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088004609 0 0.34925743 water fraction, min, max = 0.05727395 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088004238 0 0.3492559 water fraction, min, max = 0.057274321 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088004609 0 0.34925743 water fraction, min, max = 0.05727395 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088004238 0 0.3492559 water fraction, min, max = 0.057274321 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2313787e-08, Final residual = 6.514518e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3059349e-09, Final residual = 4.828274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6087.75 s ClockTime = 6235 s fluxAdjustedLocalCo Co mean: 0.092872834 max: 0.59992005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093895167 -> dtInletScale=639.01053 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=639.01053 -> dtScale=1.0001333 deltaT = 0.62750394 Time = 2793.11 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 = 0.088003866 0 0.34925436 water fraction, min, max = 0.057274692 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088003495 0 0.34925282 water fraction, min, max = 0.057275063 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088003866 0 0.34925436 water fraction, min, max = 0.057274692 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088003496 0 0.34925282 water fraction, min, max = 0.057275063 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6306138e-07, Final residual = 5.1271699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2775079e-09, Final residual = 7.0975688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088003867 0 0.34925436 water fraction, min, max = 0.057274692 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088003495 0 0.34925282 water fraction, min, max = 0.057275064 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088003867 0 0.34925436 water fraction, min, max = 0.057274692 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088003495 0 0.34925282 water fraction, min, max = 0.057275064 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.247021e-08, Final residual = 6.5908667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2976858e-09, Final residual = 3.1495227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6088.37 s ClockTime = 6235 s fluxAdjustedLocalCo Co mean: 0.092870623 max: 0.59990499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093895167 -> dtInletScale=639.01053 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=639.01053 -> dtScale=1.0001584 deltaT = 0.62750394 Time = 2793.73 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 = 0.088003124 0 0.34925129 water fraction, min, max = 0.057275435 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088002753 0 0.34924975 water fraction, min, max = 0.057275806 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088003124 0 0.34925129 water fraction, min, max = 0.057275434 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088002753 0 0.34924975 water fraction, min, max = 0.057275806 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6283955e-07, Final residual = 5.1300298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2351591e-09, Final residual = 5.4324576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088003124 0 0.34925129 water fraction, min, max = 0.057275435 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088002753 0 0.34924975 water fraction, min, max = 0.057275807 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088003124 0 0.34925129 water fraction, min, max = 0.057275435 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088002753 0 0.34924975 water fraction, min, max = 0.057275807 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2387894e-08, Final residual = 6.6710101e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2455126e-09, Final residual = 4.4227394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6088.98 s ClockTime = 6236 s fluxAdjustedLocalCo Co mean: 0.092868412 max: 0.59988994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093895167 -> dtInletScale=639.01053 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=639.01053 -> dtScale=1.0001835 deltaT = 0.62750394 Time = 2794.36 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 = 0.088002381 0 0.34924822 water fraction, min, max = 0.057276178 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08800201 0 0.34924668 water fraction, min, max = 0.057276548 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088002381 0 0.34924822 water fraction, min, max = 0.057276177 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088002011 0 0.34924668 water fraction, min, max = 0.057276548 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6260644e-07, Final residual = 5.1326322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2634697e-09, Final residual = 2.7856886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088002381 0 0.34924822 water fraction, min, max = 0.057276178 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08800201 0 0.34924668 water fraction, min, max = 0.057276549 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088002381 0 0.34924822 water fraction, min, max = 0.057276178 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08800201 0 0.34924668 water fraction, min, max = 0.057276549 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2349113e-08, Final residual = 6.496629e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2886397e-09, Final residual = 4.6658501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6089.62 s ClockTime = 6236 s fluxAdjustedLocalCo Co mean: 0.092866201 max: 0.59987489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093895167 -> dtInletScale=639.01053 fluxAdjustedLocalCo dtLocalScale=1.0002086, dtInletScale=639.01053 -> dtScale=1.0002086 deltaT = 0.62762827 Time = 2794.99 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 = 0.088001639 0 0.34924514 water fraction, min, max = 0.05727692 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088001268 0 0.34924361 water fraction, min, max = 0.057277291 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088001639 0 0.34924514 water fraction, min, max = 0.057276919 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088001268 0 0.34924361 water fraction, min, max = 0.05727729 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.626685e-07, Final residual = 5.1310845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2488587e-09, Final residual = 2.8989645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088001639 0 0.34924514 water fraction, min, max = 0.05727692 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088001268 0 0.34924361 water fraction, min, max = 0.057277291 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088001639 0 0.34924514 water fraction, min, max = 0.05727692 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088001268 0 0.34924361 water fraction, min, max = 0.057277291 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2338122e-08, Final residual = 4.7765478e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2191811e-09, Final residual = 3.5507358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6090.26 s ClockTime = 6237 s fluxAdjustedLocalCo Co mean: 0.092882392 max: 0.5999787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093913771 -> dtInletScale=638.88394 fluxAdjustedLocalCo dtLocalScale=1.0000355, dtInletScale=638.88394 -> dtScale=1.0000355 deltaT = 0.62762827 Time = 2795.62 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 = 0.088000897 0 0.34924207 water fraction, min, max = 0.057277662 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000526 0 0.34924054 water fraction, min, max = 0.057278033 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000897 0 0.34924207 water fraction, min, max = 0.057277662 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000526 0 0.34924054 water fraction, min, max = 0.057278033 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6250804e-07, Final residual = 5.1323748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2392068e-09, Final residual = 7.5470745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000897 0 0.34924207 water fraction, min, max = 0.057277662 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000526 0 0.34924054 water fraction, min, max = 0.057278034 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000897 0 0.34924207 water fraction, min, max = 0.057277662 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000526 0 0.34924054 water fraction, min, max = 0.057278034 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.244115e-08, Final residual = 6.5911143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3090696e-09, Final residual = 4.8857482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6090.84 s ClockTime = 6238 s fluxAdjustedLocalCo Co mean: 0.092880181 max: 0.59996365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093913771 -> dtInletScale=638.88394 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=638.88394 -> dtScale=1.0000606 deltaT = 0.62762827 Time = 2796.24 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 = 0.088000155 0 0.349239 water fraction, min, max = 0.057278404 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087999784 0 0.34923747 water fraction, min, max = 0.057278775 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000155 0 0.349239 water fraction, min, max = 0.057278404 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087999784 0 0.34923747 water fraction, min, max = 0.057278775 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6219616e-07, Final residual = 5.1261395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2767606e-09, Final residual = 3.9533541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000155 0 0.349239 water fraction, min, max = 0.057278404 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087999784 0 0.34923747 water fraction, min, max = 0.057278776 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000155 0 0.349239 water fraction, min, max = 0.057278404 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087999784 0 0.34923747 water fraction, min, max = 0.057278776 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2272208e-08, Final residual = 6.7115276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3144213e-09, Final residual = 5.5875741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6091.47 s ClockTime = 6238 s fluxAdjustedLocalCo Co mean: 0.092877971 max: 0.59994861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093913771 -> dtInletScale=638.88394 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=638.88394 -> dtScale=1.0000857 deltaT = 0.62762827 Time = 2796.87 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 = 0.087999413 0 0.34923593 water fraction, min, max = 0.057279146 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087999042 0 0.3492344 water fraction, min, max = 0.057279517 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087999413 0 0.34923593 water fraction, min, max = 0.057279146 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087999042 0 0.3492344 water fraction, min, max = 0.057279516 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6205555e-07, Final residual = 5.1251572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1982975e-09, Final residual = 5.0388326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087999413 0 0.34923593 water fraction, min, max = 0.057279146 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087999042 0 0.3492344 water fraction, min, max = 0.057279517 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087999413 0 0.34923593 water fraction, min, max = 0.057279146 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087999042 0 0.3492344 water fraction, min, max = 0.057279517 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.234252e-08, Final residual = 6.4591294e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2690147e-09, Final residual = 4.1957752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6092.11 s ClockTime = 6239 s fluxAdjustedLocalCo Co mean: 0.092875762 max: 0.59993356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093913771 -> dtInletScale=638.88394 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=638.88394 -> dtScale=1.0001107 deltaT = 0.62762827 Time = 2797.5 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 = 0.087998671 0 0.34923286 water fraction, min, max = 0.057279888 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879983 0 0.34923133 water fraction, min, max = 0.057280259 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087998671 0 0.34923286 water fraction, min, max = 0.057279887 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087998301 0 0.34923133 water fraction, min, max = 0.057280258 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6180312e-07, Final residual = 5.1169896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2003866e-09, Final residual = 4.8172411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087998671 0 0.34923287 water fraction, min, max = 0.057279888 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879983 0 0.34923133 water fraction, min, max = 0.057280259 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087998671 0 0.34923287 water fraction, min, max = 0.057279888 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879983 0 0.34923133 water fraction, min, max = 0.057280259 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2271692e-08, Final residual = 6.7104575e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3197997e-09, Final residual = 5.3567265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6092.71 s ClockTime = 6240 s fluxAdjustedLocalCo Co mean: 0.092873554 max: 0.59991853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093913771 -> dtInletScale=638.88394 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=638.88394 -> dtScale=1.0001358 deltaT = 0.62762827 Time = 2798.13 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 = 0.087997929 0 0.3492298 water fraction, min, max = 0.05728063 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087997559 0 0.34922826 water fraction, min, max = 0.057281 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087997929 0 0.3492298 water fraction, min, max = 0.057280629 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087997559 0 0.34922826 water fraction, min, max = 0.057281 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6167393e-07, Final residual = 5.1192411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1625646e-09, Final residual = 2.8315083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087997929 0 0.3492298 water fraction, min, max = 0.05728063 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087997559 0 0.34922826 water fraction, min, max = 0.057281001 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087997929 0 0.3492298 water fraction, min, max = 0.05728063 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087997559 0 0.34922826 water fraction, min, max = 0.057281001 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2316742e-08, Final residual = 6.694943e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2635516e-09, Final residual = 5.830346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6093.39 s ClockTime = 6240 s fluxAdjustedLocalCo Co mean: 0.092871346 max: 0.5999035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093913771 -> dtInletScale=638.88394 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=638.88394 -> dtScale=1.0001609 deltaT = 0.62762827 Time = 2798.75 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 = 0.087997188 0 0.34922673 water fraction, min, max = 0.057281371 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087996817 0 0.3492252 water fraction, min, max = 0.057281741 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087997188 0 0.34922673 water fraction, min, max = 0.05728137 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087996818 0 0.3492252 water fraction, min, max = 0.057281741 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6148375e-07, Final residual = 5.1180074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1841043e-09, Final residual = 8.0303287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087997188 0 0.34922673 water fraction, min, max = 0.057281371 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087996817 0 0.3492252 water fraction, min, max = 0.057281742 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087997188 0 0.34922673 water fraction, min, max = 0.057281371 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087996817 0 0.3492252 water fraction, min, max = 0.057281742 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2522554e-08, Final residual = 5.0247337e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2073176e-09, Final residual = 3.6809827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6094.07 s ClockTime = 6241 s fluxAdjustedLocalCo Co mean: 0.092869139 max: 0.59988848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093913771 -> dtInletScale=638.88394 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=638.88394 -> dtScale=1.0001859 deltaT = 0.62762827 Time = 2799.38 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 = 0.087996447 0 0.34922366 water fraction, min, max = 0.057282112 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087996076 0 0.34922213 water fraction, min, max = 0.057282482 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087996447 0 0.34922366 water fraction, min, max = 0.057282112 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087996077 0 0.34922213 water fraction, min, max = 0.057282482 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6118419e-07, Final residual = 5.1234419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2091745e-09, Final residual = 6.6343348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087996447 0 0.34922366 water fraction, min, max = 0.057282112 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087996076 0 0.34922213 water fraction, min, max = 0.057282483 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087996447 0 0.34922366 water fraction, min, max = 0.057282112 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087996076 0 0.34922213 water fraction, min, max = 0.057282483 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2386616e-08, Final residual = 6.5803719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2854611e-09, Final residual = 4.7766133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6094.68 s ClockTime = 6242 s fluxAdjustedLocalCo Co mean: 0.092866933 max: 0.59987345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093913771 -> dtInletScale=638.88394 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=638.88394 -> dtScale=1.000211 deltaT = 0.62775285 Time = 2800.01 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 = 0.087995706 0 0.3492206 water fraction, min, max = 0.057282853 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087995335 0 0.34921906 water fraction, min, max = 0.057283224 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087995706 0 0.3492206 water fraction, min, max = 0.057282853 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087995336 0 0.34921906 water fraction, min, max = 0.057283223 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.612594e-07, Final residual = 5.1216765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.25646e-09, Final residual = 1.1313755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087995706 0 0.3492206 water fraction, min, max = 0.057282853 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087995335 0 0.34921906 water fraction, min, max = 0.057283224 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087995706 0 0.3492206 water fraction, min, max = 0.057282853 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087995335 0 0.34921906 water fraction, min, max = 0.057283224 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2540416e-08, Final residual = 5.4607792e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2461539e-09, Final residual = 3.0580641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6095.28 s ClockTime = 6242 s fluxAdjustedLocalCo Co mean: 0.092883159 max: 0.5999775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093932412 -> dtInletScale=638.75715 fluxAdjustedLocalCo dtLocalScale=1.0000375, dtInletScale=638.75715 -> dtScale=1.0000375 deltaT = 0.62775285 Time = 2800.64 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 = 0.087994965 0 0.34921753 water fraction, min, max = 0.057283594 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087994594 0 0.349216 water fraction, min, max = 0.057283965 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087994965 0 0.34921753 water fraction, min, max = 0.057283594 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087994595 0 0.349216 water fraction, min, max = 0.057283964 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6096894e-07, Final residual = 5.1164958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2842333e-09, Final residual = 9.6714096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087994965 0 0.34921753 water fraction, min, max = 0.057283594 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087994594 0 0.349216 water fraction, min, max = 0.057283965 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087994965 0 0.34921753 water fraction, min, max = 0.057283594 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087994594 0 0.349216 water fraction, min, max = 0.057283965 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2508383e-08, Final residual = 6.8345396e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3277711e-09, Final residual = 5.0874247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6095.89 s ClockTime = 6243 s fluxAdjustedLocalCo Co mean: 0.092880953 max: 0.59996248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093932412 -> dtInletScale=638.75715 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=638.75715 -> dtScale=1.0000625 deltaT = 0.62775285 Time = 2801.26 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 = 0.087994224 0 0.34921447 water fraction, min, max = 0.057284335 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087993853 0 0.34921293 water fraction, min, max = 0.057284705 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087994224 0 0.34921447 water fraction, min, max = 0.057284335 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087993854 0 0.34921293 water fraction, min, max = 0.057284705 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6081879e-07, Final residual = 5.1066249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2052088e-09, Final residual = 6.2372001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087994224 0 0.34921447 water fraction, min, max = 0.057284335 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087993854 0 0.34921293 water fraction, min, max = 0.057284706 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087994224 0 0.34921447 water fraction, min, max = 0.057284335 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087993854 0 0.34921293 water fraction, min, max = 0.057284706 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2329121e-08, Final residual = 6.4467624e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865898e-09, Final residual = 4.4813822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6096.5 s ClockTime = 6244 s fluxAdjustedLocalCo Co mean: 0.092878747 max: 0.59994746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093932412 -> dtInletScale=638.75715 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=638.75715 -> dtScale=1.0000876 deltaT = 0.62775285 Time = 2801.89 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 = 0.087993483 0 0.3492114 water fraction, min, max = 0.057285076 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087993113 0 0.34920987 water fraction, min, max = 0.057285446 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087993483 0 0.3492114 water fraction, min, max = 0.057285075 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087993113 0 0.34920987 water fraction, min, max = 0.057285445 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.606218e-07, Final residual = 5.108341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2403545e-09, Final residual = 1.0004727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087993483 0 0.3492114 water fraction, min, max = 0.057285076 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087993113 0 0.34920987 water fraction, min, max = 0.057285446 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087993483 0 0.3492114 water fraction, min, max = 0.057285076 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087993113 0 0.34920987 water fraction, min, max = 0.057285446 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2463938e-08, Final residual = 6.83717e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2723957e-09, Final residual = 5.1448902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6097.1 s ClockTime = 6244 s fluxAdjustedLocalCo Co mean: 0.092876542 max: 0.59993245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093932412 -> dtInletScale=638.75715 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=638.75715 -> dtScale=1.0001126 deltaT = 0.62775285 Time = 2802.52 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 = 0.087992743 0 0.34920834 water fraction, min, max = 0.057285816 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087992372 0 0.34920681 water fraction, min, max = 0.057286186 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087992743 0 0.34920834 water fraction, min, max = 0.057285816 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087992373 0 0.34920681 water fraction, min, max = 0.057286186 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6045837e-07, Final residual = 5.1116106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2086542e-09, Final residual = 5.6842404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087992743 0 0.34920834 water fraction, min, max = 0.057285816 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087992373 0 0.34920681 water fraction, min, max = 0.057286187 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087992743 0 0.34920834 water fraction, min, max = 0.057285816 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087992373 0 0.34920681 water fraction, min, max = 0.057286187 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2312739e-08, Final residual = 6.493933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2875678e-09, Final residual = 4.5635388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6097.7 s ClockTime = 6245 s fluxAdjustedLocalCo Co mean: 0.092874338 max: 0.59991744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093932412 -> dtInletScale=638.75715 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=638.75715 -> dtScale=1.0001376 deltaT = 0.62775285 Time = 2803.15 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 = 0.087992002 0 0.34920527 water fraction, min, max = 0.057286557 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087991632 0 0.34920374 water fraction, min, max = 0.057286926 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087992002 0 0.34920527 water fraction, min, max = 0.057286556 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087991633 0 0.34920374 water fraction, min, max = 0.057286926 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.601828e-07, Final residual = 5.0990515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.290533e-09, Final residual = 8.6755338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087992002 0 0.34920527 water fraction, min, max = 0.057286557 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087991632 0 0.34920374 water fraction, min, max = 0.057286927 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087992002 0 0.34920527 water fraction, min, max = 0.057286557 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087991632 0 0.34920374 water fraction, min, max = 0.057286927 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2455267e-08, Final residual = 6.7419934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3454786e-09, Final residual = 3.5410665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6098.39 s ClockTime = 6246 s fluxAdjustedLocalCo Co mean: 0.092872134 max: 0.59990244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093932412 -> dtInletScale=638.75715 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=638.75715 -> dtScale=1.0001626 deltaT = 0.62775285 Time = 2803.78 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 = 0.087991262 0 0.34920221 water fraction, min, max = 0.057287297 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087990892 0 0.34920068 water fraction, min, max = 0.057287667 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087991262 0 0.34920221 water fraction, min, max = 0.057287296 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087990893 0 0.34920068 water fraction, min, max = 0.057287666 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5998428e-07, Final residual = 5.1100297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2078589e-09, Final residual = 3.678555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087991262 0 0.34920221 water fraction, min, max = 0.057287297 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087990892 0 0.34920068 water fraction, min, max = 0.057287667 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087991262 0 0.34920221 water fraction, min, max = 0.057287297 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087990892 0 0.34920068 water fraction, min, max = 0.057287667 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2164253e-08, Final residual = 6.5803335e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2960708e-09, Final residual = 4.2393886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6098.99 s ClockTime = 6246 s fluxAdjustedLocalCo Co mean: 0.092869931 max: 0.59988744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093932412 -> dtInletScale=638.75715 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=638.75715 -> dtScale=1.0001876 deltaT = 0.62775285 Time = 2804.4 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 = 0.087990522 0 0.34919915 water fraction, min, max = 0.057288037 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087990152 0 0.34919762 water fraction, min, max = 0.057288406 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087990522 0 0.34919915 water fraction, min, max = 0.057288036 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087990153 0 0.34919762 water fraction, min, max = 0.057288406 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5985555e-07, Final residual = 5.1078302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2615165e-09, Final residual = 8.3870299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087990522 0 0.34919915 water fraction, min, max = 0.057288037 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087990152 0 0.34919762 water fraction, min, max = 0.057288407 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087990522 0 0.34919915 water fraction, min, max = 0.057288037 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087990152 0 0.34919762 water fraction, min, max = 0.057288407 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2364787e-08, Final residual = 5.8126638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2934754e-09, Final residual = 3.3651719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6099.61 s ClockTime = 6247 s fluxAdjustedLocalCo Co mean: 0.092867728 max: 0.59987244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093932412 -> dtInletScale=638.75715 fluxAdjustedLocalCo dtLocalScale=1.0002126, dtInletScale=638.75715 -> dtScale=1.0002126 deltaT = 0.62787767 Time = 2805.03 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 = 0.087989782 0 0.34919609 water fraction, min, max = 0.057288777 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087989412 0 0.34919456 water fraction, min, max = 0.057289146 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087989782 0 0.34919609 water fraction, min, max = 0.057288776 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087989413 0 0.34919456 water fraction, min, max = 0.057289146 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5980255e-07, Final residual = 5.1136172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2443796e-09, Final residual = 8.4628542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087989782 0 0.34919609 water fraction, min, max = 0.057288777 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087989413 0 0.34919456 water fraction, min, max = 0.057289147 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087989782 0 0.34919609 water fraction, min, max = 0.057288777 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087989413 0 0.34919456 water fraction, min, max = 0.057289147 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.237861e-08, Final residual = 6.5027139e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2757158e-09, Final residual = 3.2603653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6100.22 s ClockTime = 6247 s fluxAdjustedLocalCo Co mean: 0.092883992 max: 0.59997673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009395109 -> dtInletScale=638.63016 fluxAdjustedLocalCo dtLocalScale=1.0000388, dtInletScale=638.63016 -> dtScale=1.0000388 deltaT = 0.62787767 Time = 2805.66 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 = 0.087989043 0 0.34919303 water fraction, min, max = 0.057289516 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087988673 0 0.3491915 water fraction, min, max = 0.057289886 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087989043 0 0.34919303 water fraction, min, max = 0.057289516 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087988673 0 0.3491915 water fraction, min, max = 0.057289885 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5952659e-07, Final residual = 5.1008643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1675614e-09, Final residual = 2.8316988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087989043 0 0.34919303 water fraction, min, max = 0.057289516 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087988673 0 0.3491915 water fraction, min, max = 0.057289886 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087989043 0 0.34919303 water fraction, min, max = 0.057289516 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087988673 0 0.3491915 water fraction, min, max = 0.057289886 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2229483e-08, Final residual = 6.2873141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2795014e-09, Final residual = 3.0376827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6100.83 s ClockTime = 6248 s fluxAdjustedLocalCo Co mean: 0.09288179 max: 0.59996173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009395109 -> dtInletScale=638.63016 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=638.63016 -> dtScale=1.0000638 deltaT = 0.62787767 Time = 2806.29 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 = 0.087988303 0 0.34918997 water fraction, min, max = 0.057290256 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087987933 0 0.34918844 water fraction, min, max = 0.057290625 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087988303 0 0.34918997 water fraction, min, max = 0.057290255 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087987934 0 0.34918844 water fraction, min, max = 0.057290625 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5936802e-07, Final residual = 5.1054324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2403337e-09, Final residual = 7.5482679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087988303 0 0.34918997 water fraction, min, max = 0.057290256 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087987933 0 0.34918844 water fraction, min, max = 0.057290626 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087988303 0 0.34918997 water fraction, min, max = 0.057290256 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087987933 0 0.34918844 water fraction, min, max = 0.057290626 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2293864e-08, Final residual = 6.304767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2597311e-09, Final residual = 3.0392476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6101.46 s ClockTime = 6249 s fluxAdjustedLocalCo Co mean: 0.092879588 max: 0.59994674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009395109 -> dtInletScale=638.63016 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=638.63016 -> dtScale=1.0000888 deltaT = 0.62787767 Time = 2806.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087987564 0 0.34918691 water fraction, min, max = 0.057290995 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087987194 0 0.34918538 water fraction, min, max = 0.057291365 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087987564 0 0.34918691 water fraction, min, max = 0.057290995 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087987194 0 0.34918538 water fraction, min, max = 0.057291364 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5914962e-07, Final residual = 5.1039907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2668059e-09, Final residual = 6.8992052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087987564 0 0.34918691 water fraction, min, max = 0.057290995 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087987194 0 0.34918538 water fraction, min, max = 0.057291365 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087987564 0 0.34918691 water fraction, min, max = 0.057290995 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087987194 0 0.34918538 water fraction, min, max = 0.057291365 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2306767e-08, Final residual = 6.7473284e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3134312e-09, Final residual = 5.4622996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6102.08 s ClockTime = 6249 s fluxAdjustedLocalCo Co mean: 0.092877386 max: 0.59993174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009395109 -> dtInletScale=638.63016 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=638.63016 -> dtScale=1.0001138 deltaT = 0.62787767 Time = 2807.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087986824 0 0.34918385 water fraction, min, max = 0.057291735 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087986455 0 0.34918232 water fraction, min, max = 0.057292104 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087986824 0 0.34918385 water fraction, min, max = 0.057291734 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087986455 0 0.34918232 water fraction, min, max = 0.057292103 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5907824e-07, Final residual = 5.0928221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1852869e-09, Final residual = 4.8151303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087986824 0 0.34918385 water fraction, min, max = 0.057291735 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087986455 0 0.34918232 water fraction, min, max = 0.057292104 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087986824 0 0.34918385 water fraction, min, max = 0.057291735 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087986455 0 0.34918232 water fraction, min, max = 0.057292104 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2151375e-08, Final residual = 6.6907476e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2618326e-09, Final residual = 5.1610984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6102.7 s ClockTime = 6250 s fluxAdjustedLocalCo Co mean: 0.092875185 max: 0.59991676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009395109 -> dtInletScale=638.63016 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=638.63016 -> dtScale=1.0001387 deltaT = 0.62787767 Time = 2808.17 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 = 0.087986085 0 0.34918079 water fraction, min, max = 0.057292474 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087985716 0 0.34917927 water fraction, min, max = 0.057292843 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087986085 0 0.34918079 water fraction, min, max = 0.057292473 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087985716 0 0.34917927 water fraction, min, max = 0.057292842 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5883048e-07, Final residual = 5.0931668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1726119e-09, Final residual = 4.1811056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087986085 0 0.34918079 water fraction, min, max = 0.057292474 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087985716 0 0.34917927 water fraction, min, max = 0.057292843 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087986085 0 0.34918079 water fraction, min, max = 0.057292474 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087985716 0 0.34917927 water fraction, min, max = 0.057292843 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2188711e-08, Final residual = 6.205739e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3103043e-09, Final residual = 4.7645788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6103.31 s ClockTime = 6251 s fluxAdjustedLocalCo Co mean: 0.092872985 max: 0.59990178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009395109 -> dtInletScale=638.63016 fluxAdjustedLocalCo dtLocalScale=1.0001637, dtInletScale=638.63016 -> dtScale=1.0001637 deltaT = 0.62787767 Time = 2808.8 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 = 0.087985346 0 0.34917774 water fraction, min, max = 0.057293213 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087984977 0 0.34917621 water fraction, min, max = 0.057293582 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087985346 0 0.34917774 water fraction, min, max = 0.057293212 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087984978 0 0.34917621 water fraction, min, max = 0.057293581 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5854066e-07, Final residual = 5.099409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2000184e-09, Final residual = 3.0398902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087985346 0 0.34917774 water fraction, min, max = 0.057293212 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087984977 0 0.34917621 water fraction, min, max = 0.057293582 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087985346 0 0.34917774 water fraction, min, max = 0.057293212 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087984977 0 0.34917621 water fraction, min, max = 0.057293582 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2175351e-08, Final residual = 6.6126712e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2573133e-09, Final residual = 3.9272096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6104.04 s ClockTime = 6251 s fluxAdjustedLocalCo Co mean: 0.092870786 max: 0.59988681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009395109 -> dtInletScale=638.63016 fluxAdjustedLocalCo dtLocalScale=1.0001887, dtInletScale=638.63016 -> dtScale=1.0001887 deltaT = 0.62787767 Time = 2809.43 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 = 0.087984608 0 0.34917468 water fraction, min, max = 0.057293951 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087984238 0 0.34917315 water fraction, min, max = 0.05729432 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087984608 0 0.34917468 water fraction, min, max = 0.057293951 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087984239 0 0.34917315 water fraction, min, max = 0.05729432 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5841012e-07, Final residual = 5.0931465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2675247e-09, Final residual = 8.0478555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087984608 0 0.34917468 water fraction, min, max = 0.057293951 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087984239 0 0.34917315 water fraction, min, max = 0.057294321 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087984608 0 0.34917468 water fraction, min, max = 0.057293951 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087984239 0 0.34917315 water fraction, min, max = 0.057294321 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2223308e-08, Final residual = 6.6412194e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3273031e-09, Final residual = 5.1033948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6104.7 s ClockTime = 6252 s fluxAdjustedLocalCo Co mean: 0.092868587 max: 0.59987184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009395109 -> dtInletScale=638.63016 fluxAdjustedLocalCo dtLocalScale=1.0002136, dtInletScale=638.63016 -> dtScale=1.0002136 deltaT = 0.62800275 Time = 2810.05 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 = 0.087983869 0 0.34917163 water fraction, min, max = 0.05729469 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879835 0 0.3491701 water fraction, min, max = 0.057295059 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087983869 0 0.34917163 water fraction, min, max = 0.057294689 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879835 0 0.3491701 water fraction, min, max = 0.057295058 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5850099e-07, Final residual = 5.0949321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2727099e-09, Final residual = 3.7892948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087983869 0 0.34917163 water fraction, min, max = 0.05729469 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879835 0 0.3491701 water fraction, min, max = 0.057295059 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087983869 0 0.34917163 water fraction, min, max = 0.05729469 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879835 0 0.3491701 water fraction, min, max = 0.057295059 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2160753e-08, Final residual = 6.1852332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.324511e-09, Final residual = 4.49203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6105.31 s ClockTime = 6253 s fluxAdjustedLocalCo Co mean: 0.092884887 max: 0.59997636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093969805 -> dtInletScale=638.50297 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=638.50297 -> dtScale=1.0000394 deltaT = 0.62800275 Time = 2810.68 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 = 0.087983131 0 0.34916857 water fraction, min, max = 0.057295428 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087982761 0 0.34916704 water fraction, min, max = 0.057295797 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087983131 0 0.34916857 water fraction, min, max = 0.057295428 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087982762 0 0.34916704 water fraction, min, max = 0.057295797 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5820623e-07, Final residual = 5.097348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2045112e-09, Final residual = 5.0862263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087983131 0 0.34916857 water fraction, min, max = 0.057295428 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087982762 0 0.34916704 water fraction, min, max = 0.057295798 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087983131 0 0.34916857 water fraction, min, max = 0.057295428 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087982762 0 0.34916704 water fraction, min, max = 0.057295798 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2184392e-08, Final residual = 5.981344e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2551086e-09, Final residual = 3.0909593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6105.93 s ClockTime = 6253 s fluxAdjustedLocalCo Co mean: 0.092882689 max: 0.59996139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093969805 -> dtInletScale=638.50297 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=638.50297 -> dtScale=1.0000644 deltaT = 0.62800275 Time = 2811.31 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 = 0.087982392 0 0.34916552 water fraction, min, max = 0.057296167 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087982023 0 0.34916399 water fraction, min, max = 0.057296535 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087982392 0 0.34916552 water fraction, min, max = 0.057296166 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087982024 0 0.34916399 water fraction, min, max = 0.057296535 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5795409e-07, Final residual = 5.0978816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2415891e-09, Final residual = 5.9451089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087982392 0 0.34916552 water fraction, min, max = 0.057296167 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087982023 0 0.34916399 water fraction, min, max = 0.057296536 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087982392 0 0.34916552 water fraction, min, max = 0.057296167 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087982023 0 0.34916399 water fraction, min, max = 0.057296536 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.215999e-08, Final residual = 6.0561515e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2476473e-09, Final residual = 4.2455842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6106.53 s ClockTime = 6254 s fluxAdjustedLocalCo Co mean: 0.092880491 max: 0.59994642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093969805 -> dtInletScale=638.50297 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=638.50297 -> dtScale=1.0000893 deltaT = 0.62800275 Time = 2811.94 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 = 0.087981654 0 0.34916246 water fraction, min, max = 0.057296905 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087981285 0 0.34916093 water fraction, min, max = 0.057297273 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087981654 0 0.34916246 water fraction, min, max = 0.057296904 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087981286 0 0.34916093 water fraction, min, max = 0.057297273 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5778635e-07, Final residual = 5.0958239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1756212e-09, Final residual = 2.9527586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087981654 0 0.34916246 water fraction, min, max = 0.057296905 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087981285 0 0.34916094 water fraction, min, max = 0.057297274 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087981654 0 0.34916246 water fraction, min, max = 0.057296905 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087981285 0 0.34916094 water fraction, min, max = 0.057297274 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.212096e-08, Final residual = 6.1343457e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2621829e-09, Final residual = 2.9335578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6107.19 s ClockTime = 6255 s fluxAdjustedLocalCo Co mean: 0.092878294 max: 0.59993146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093969805 -> dtInletScale=638.50297 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=638.50297 -> dtScale=1.0001142 deltaT = 0.62800275 Time = 2812.57 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 = 0.087980916 0 0.34915941 water fraction, min, max = 0.057297643 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087980547 0 0.34915788 water fraction, min, max = 0.057298011 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087980916 0 0.34915941 water fraction, min, max = 0.057297642 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087980548 0 0.34915788 water fraction, min, max = 0.057298011 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.576193e-07, Final residual = 5.1037883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1728951e-09, Final residual = 4.9565559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087980916 0 0.34915941 water fraction, min, max = 0.057297643 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087980547 0 0.34915788 water fraction, min, max = 0.057298012 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087980916 0 0.34915941 water fraction, min, max = 0.057297643 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087980547 0 0.34915788 water fraction, min, max = 0.057298012 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2228626e-08, Final residual = 5.7966186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2388436e-09, Final residual = 3.8785928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6107.8 s ClockTime = 6255 s fluxAdjustedLocalCo Co mean: 0.092876097 max: 0.5999165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093969805 -> dtInletScale=638.50297 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=638.50297 -> dtScale=1.0001392 deltaT = 0.62800275 Time = 2813.19 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 = 0.087980178 0 0.34915636 water fraction, min, max = 0.057298381 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08797981 0 0.34915483 water fraction, min, max = 0.057298749 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087980178 0 0.34915636 water fraction, min, max = 0.05729838 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08797981 0 0.34915483 water fraction, min, max = 0.057298749 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5735851e-07, Final residual = 5.0950133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.196706e-09, Final residual = 4.7105494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087980178 0 0.34915636 water fraction, min, max = 0.057298381 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08797981 0 0.34915483 water fraction, min, max = 0.05729875 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087980178 0 0.34915636 water fraction, min, max = 0.05729838 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08797981 0 0.34915483 water fraction, min, max = 0.05729875 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2168556e-08, Final residual = 6.1486902e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3082422e-09, Final residual = 4.5997533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6108.41 s ClockTime = 6256 s fluxAdjustedLocalCo Co mean: 0.0928739 max: 0.59990155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093969805 -> dtInletScale=638.50297 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=638.50297 -> dtScale=1.0001641 deltaT = 0.62800275 Time = 2813.82 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 = 0.087979441 0 0.3491533 water fraction, min, max = 0.057299118 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087979072 0 0.34915178 water fraction, min, max = 0.057299487 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087979441 0 0.3491533 water fraction, min, max = 0.057299118 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087979073 0 0.34915178 water fraction, min, max = 0.057299486 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5718838e-07, Final residual = 5.0829273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2260768e-09, Final residual = 3.7611535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087979441 0 0.3491533 water fraction, min, max = 0.057299118 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087979072 0 0.34915178 water fraction, min, max = 0.057299487 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087979441 0 0.3491533 water fraction, min, max = 0.057299118 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087979072 0 0.34915178 water fraction, min, max = 0.057299487 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2122952e-08, Final residual = 6.6610325e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2793219e-09, Final residual = 4.6334642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6109.02 s ClockTime = 6256 s fluxAdjustedLocalCo Co mean: 0.092871705 max: 0.5998866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093969805 -> dtInletScale=638.50297 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=638.50297 -> dtScale=1.000189 deltaT = 0.62800275 Time = 2814.45 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 = 0.087978703 0 0.34915025 water fraction, min, max = 0.057299856 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087978335 0 0.34914873 water fraction, min, max = 0.057300224 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087978703 0 0.34915025 water fraction, min, max = 0.057299855 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087978335 0 0.34914873 water fraction, min, max = 0.057300223 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5704413e-07, Final residual = 5.0911386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1554098e-09, Final residual = 2.9831035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087978703 0 0.34915025 water fraction, min, max = 0.057299856 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087978335 0 0.34914873 water fraction, min, max = 0.057300224 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087978703 0 0.34915025 water fraction, min, max = 0.057299856 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087978335 0 0.34914873 water fraction, min, max = 0.057300224 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2125222e-08, Final residual = 6.6543568e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3092161e-09, Final residual = 6.0004909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6109.63 s ClockTime = 6257 s fluxAdjustedLocalCo Co mean: 0.09286951 max: 0.59987165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093969805 -> dtInletScale=638.50297 fluxAdjustedLocalCo dtLocalScale=1.000214, dtInletScale=638.50297 -> dtScale=1.000214 deltaT = 0.62812807 Time = 2815.08 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 = 0.087977966 0 0.3491472 water fraction, min, max = 0.057300593 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087977597 0 0.34914568 water fraction, min, max = 0.057300961 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087977966 0 0.3491472 water fraction, min, max = 0.057300592 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087977598 0 0.34914568 water fraction, min, max = 0.057300961 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5709929e-07, Final residual = 5.0916346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1690927e-09, Final residual = 6.467198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087977966 0 0.3491472 water fraction, min, max = 0.057300593 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087977598 0 0.34914568 water fraction, min, max = 0.057300962 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087977966 0 0.3491472 water fraction, min, max = 0.057300593 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087977598 0 0.34914568 water fraction, min, max = 0.057300962 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2241699e-08, Final residual = 6.688443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.310426e-09, Final residual = 4.0794504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6110.24 s ClockTime = 6258 s fluxAdjustedLocalCo Co mean: 0.092885848 max: 0.59997642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093988558 -> dtInletScale=638.37558 fluxAdjustedLocalCo dtLocalScale=1.0000393, dtInletScale=638.37558 -> dtScale=1.0000393 deltaT = 0.62812807 Time = 2815.71 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 = 0.087977229 0 0.34914415 water fraction, min, max = 0.05730133 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08797686 0 0.34914263 water fraction, min, max = 0.057301698 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087977229 0 0.34914415 water fraction, min, max = 0.05730133 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087976861 0 0.34914263 water fraction, min, max = 0.057301698 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5677002e-07, Final residual = 5.0955839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2429416e-09, Final residual = 4.3917741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087977229 0 0.34914415 water fraction, min, max = 0.05730133 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08797686 0 0.34914263 water fraction, min, max = 0.057301699 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087977229 0 0.34914415 water fraction, min, max = 0.05730133 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08797686 0 0.34914263 water fraction, min, max = 0.057301699 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2120533e-08, Final residual = 6.6651612e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3002997e-09, Final residual = 5.3169527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6110.86 s ClockTime = 6258 s fluxAdjustedLocalCo Co mean: 0.092883653 max: 0.59996147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093988558 -> dtInletScale=638.37558 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=638.37558 -> dtScale=1.0000642 deltaT = 0.62812807 Time = 2816.33 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 = 0.087976492 0 0.3491411 water fraction, min, max = 0.057302067 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087976123 0 0.34913958 water fraction, min, max = 0.057302435 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087976492 0 0.3491411 water fraction, min, max = 0.057302067 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087976124 0 0.34913958 water fraction, min, max = 0.057302435 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5665626e-07, Final residual = 5.0897664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.178449e-09, Final residual = 5.7849593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087976492 0 0.3491411 water fraction, min, max = 0.057302067 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087976123 0 0.34913958 water fraction, min, max = 0.057302436 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087976492 0 0.3491411 water fraction, min, max = 0.057302067 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087976123 0 0.34913958 water fraction, min, max = 0.057302436 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2151032e-08, Final residual = 6.0990324e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2676732e-09, Final residual = 3.9015253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6111.47 s ClockTime = 6259 s fluxAdjustedLocalCo Co mean: 0.092881459 max: 0.59994653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093988558 -> dtInletScale=638.37558 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=638.37558 -> dtScale=1.0000891 deltaT = 0.62812807 Time = 2816.96 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 = 0.087975755 0 0.34913805 water fraction, min, max = 0.057302804 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087975386 0 0.34913653 water fraction, min, max = 0.057303172 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087975755 0 0.34913805 water fraction, min, max = 0.057302804 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087975387 0 0.34913653 water fraction, min, max = 0.057303172 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5642957e-07, Final residual = 5.0858568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2148242e-09, Final residual = 6.4634701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087975755 0 0.34913806 water fraction, min, max = 0.057302804 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087975387 0 0.34913653 water fraction, min, max = 0.057303173 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087975755 0 0.34913806 water fraction, min, max = 0.057302804 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087975387 0 0.34913653 water fraction, min, max = 0.057303173 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2140211e-08, Final residual = 5.5081917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2233558e-09, Final residual = 3.4250565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6112.09 s ClockTime = 6260 s fluxAdjustedLocalCo Co mean: 0.092879266 max: 0.5999316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093988558 -> dtInletScale=638.37558 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=638.37558 -> dtScale=1.000114 deltaT = 0.62812807 Time = 2817.59 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 = 0.087975018 0 0.34913501 water fraction, min, max = 0.057303541 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08797465 0 0.34913348 water fraction, min, max = 0.057303909 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087975018 0 0.34913501 water fraction, min, max = 0.05730354 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08797465 0 0.34913348 water fraction, min, max = 0.057303908 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5618005e-07, Final residual = 5.0822095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2205258e-09, Final residual = 8.1069931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087975018 0 0.34913501 water fraction, min, max = 0.057303541 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08797465 0 0.34913348 water fraction, min, max = 0.057303909 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087975018 0 0.34913501 water fraction, min, max = 0.057303541 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08797465 0 0.34913348 water fraction, min, max = 0.057303909 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2183538e-08, Final residual = 6.4960048e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2561929e-09, Final residual = 3.0111456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6112.7 s ClockTime = 6260 s fluxAdjustedLocalCo Co mean: 0.092877073 max: 0.59991667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093988558 -> dtInletScale=638.37558 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=638.37558 -> dtScale=1.0001389 deltaT = 0.62812807 Time = 2818.22 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 = 0.087974282 0 0.34913196 water fraction, min, max = 0.057304277 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087973913 0 0.34913044 water fraction, min, max = 0.057304645 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087974282 0 0.34913196 water fraction, min, max = 0.057304277 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087973914 0 0.34913044 water fraction, min, max = 0.057304645 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5587951e-07, Final residual = 5.0847745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1448694e-09, Final residual = 4.0215544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087974282 0 0.34913196 water fraction, min, max = 0.057304277 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087973913 0 0.34913044 water fraction, min, max = 0.057304646 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087974282 0 0.34913196 water fraction, min, max = 0.057304277 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087973913 0 0.34913044 water fraction, min, max = 0.057304646 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2033393e-08, Final residual = 6.656405e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2549885e-09, Final residual = 5.5952383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6113.33 s ClockTime = 6261 s fluxAdjustedLocalCo Co mean: 0.09287488 max: 0.59990174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093988558 -> dtInletScale=638.37558 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=638.37558 -> dtScale=1.0001638 deltaT = 0.62812807 Time = 2818.85 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 = 0.087973545 0 0.34912891 water fraction, min, max = 0.057305014 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087973177 0 0.34912739 water fraction, min, max = 0.057305382 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087973545 0 0.34912891 water fraction, min, max = 0.057305013 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087973178 0 0.34912739 water fraction, min, max = 0.057305381 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5587031e-07, Final residual = 5.0856517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2398356e-09, Final residual = 2.9316187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087973545 0 0.34912891 water fraction, min, max = 0.057305014 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087973177 0 0.34912739 water fraction, min, max = 0.057305382 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087973545 0 0.34912891 water fraction, min, max = 0.057305014 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087973177 0 0.34912739 water fraction, min, max = 0.057305382 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1981718e-08, Final residual = 6.1727611e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2517289e-09, Final residual = 2.9485498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6113.97 s ClockTime = 6262 s fluxAdjustedLocalCo Co mean: 0.092872689 max: 0.59988681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093988558 -> dtInletScale=638.37558 fluxAdjustedLocalCo dtLocalScale=1.0001887, dtInletScale=638.37558 -> dtScale=1.0001887 deltaT = 0.62812807 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 = 0.087972809 0 0.34912587 water fraction, min, max = 0.05730575 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087972441 0 0.34912434 water fraction, min, max = 0.057306118 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087972809 0 0.34912587 water fraction, min, max = 0.057305749 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087972441 0 0.34912434 water fraction, min, max = 0.057306117 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5563106e-07, Final residual = 5.0846548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2338744e-09, Final residual = 7.1656675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087972809 0 0.34912587 water fraction, min, max = 0.05730575 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087972441 0 0.34912434 water fraction, min, max = 0.057306118 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087972809 0 0.34912587 water fraction, min, max = 0.05730575 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087972441 0 0.34912434 water fraction, min, max = 0.057306118 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2133075e-08, Final residual = 6.6957049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2648353e-09, Final residual = 5.2803544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6114.59 s ClockTime = 6262 s fluxAdjustedLocalCo Co mean: 0.092870497 max: 0.59987189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093988558 -> dtInletScale=638.37558 fluxAdjustedLocalCo dtLocalScale=1.0002136, dtInletScale=638.37558 -> dtScale=1.0002136 deltaT = 0.62825365 Time = 2820.1 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 = 0.087972073 0 0.34912282 water fraction, min, max = 0.057306486 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087971705 0 0.3491213 water fraction, min, max = 0.057306854 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087972073 0 0.34912282 water fraction, min, max = 0.057306485 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087971705 0 0.3491213 water fraction, min, max = 0.057306853 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5564562e-07, Final residual = 5.0869075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2572665e-09, Final residual = 6.4666848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087972073 0 0.34912282 water fraction, min, max = 0.057306486 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087971705 0 0.3491213 water fraction, min, max = 0.057306854 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087972073 0 0.34912282 water fraction, min, max = 0.057306486 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087971705 0 0.3491213 water fraction, min, max = 0.057306854 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2143108e-08, Final residual = 6.5933835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3424322e-09, Final residual = 5.2837207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6115.29 s ClockTime = 6263 s fluxAdjustedLocalCo Co mean: 0.092886872 max: 0.59997689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094007348 -> dtInletScale=638.24798 fluxAdjustedLocalCo dtLocalScale=1.0000385, dtInletScale=638.24798 -> dtScale=1.0000385 deltaT = 0.62825365 Time = 2820.73 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 = 0.087971337 0 0.34911978 water fraction, min, max = 0.057307222 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087970969 0 0.34911825 water fraction, min, max = 0.05730759 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087971337 0 0.34911978 water fraction, min, max = 0.057307221 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087970969 0 0.34911825 water fraction, min, max = 0.057307589 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5535277e-07, Final residual = 5.0777031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2512226e-09, Final residual = 4.0408398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087971337 0 0.34911978 water fraction, min, max = 0.057307222 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087970969 0 0.34911826 water fraction, min, max = 0.05730759 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087971337 0 0.34911978 water fraction, min, max = 0.057307222 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087970969 0 0.34911826 water fraction, min, max = 0.05730759 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2020453e-08, Final residual = 6.2346025e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2831586e-09, Final residual = 4.3325501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6116.12 s ClockTime = 6264 s fluxAdjustedLocalCo Co mean: 0.092884681 max: 0.59996197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094007348 -> dtInletScale=638.24798 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=638.24798 -> dtScale=1.0000634 deltaT = 0.62825365 Time = 2821.36 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 = 0.087970601 0 0.34911673 water fraction, min, max = 0.057307958 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087970233 0 0.34911521 water fraction, min, max = 0.057308325 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087970601 0 0.34911673 water fraction, min, max = 0.057307957 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087970234 0 0.34911521 water fraction, min, max = 0.057308325 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5523481e-07, Final residual = 5.0692601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2279266e-09, Final residual = 6.5580329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087970601 0 0.34911673 water fraction, min, max = 0.057307958 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087970233 0 0.34911521 water fraction, min, max = 0.057308326 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087970601 0 0.34911673 water fraction, min, max = 0.057307958 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087970233 0 0.34911521 water fraction, min, max = 0.057308326 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2112462e-08, Final residual = 6.6616122e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.280849e-09, Final residual = 5.3213157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6116.93 s ClockTime = 6265 s fluxAdjustedLocalCo Co mean: 0.092882491 max: 0.59994706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094007348 -> dtInletScale=638.24798 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=638.24798 -> dtScale=1.0000882 deltaT = 0.62825365 Time = 2821.99 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 = 0.087969865 0 0.34911369 water fraction, min, max = 0.057308694 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087969498 0 0.34911217 water fraction, min, max = 0.057309061 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087969865 0 0.34911369 water fraction, min, max = 0.057308693 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087969498 0 0.34911217 water fraction, min, max = 0.05730906 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5504069e-07, Final residual = 5.0740741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2771179e-09, Final residual = 1.0469859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087969865 0 0.34911369 water fraction, min, max = 0.057308693 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087969498 0 0.34911217 water fraction, min, max = 0.057309061 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087969865 0 0.34911369 water fraction, min, max = 0.057308693 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087969498 0 0.34911217 water fraction, min, max = 0.057309061 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2361405e-08, Final residual = 5.6817036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2737956e-09, Final residual = 3.8119529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6117.74 s ClockTime = 6265 s fluxAdjustedLocalCo Co mean: 0.092880301 max: 0.59993215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094007348 -> dtInletScale=638.24798 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=638.24798 -> dtScale=1.0001131 deltaT = 0.62825365 Time = 2822.62 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 = 0.08796913 0 0.34911065 water fraction, min, max = 0.057309429 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087968762 0 0.34910913 water fraction, min, max = 0.057309796 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08796913 0 0.34911065 water fraction, min, max = 0.057309428 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087968763 0 0.34910913 water fraction, min, max = 0.057309796 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5484653e-07, Final residual = 5.0751887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2061637e-09, Final residual = 6.1705727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08796913 0 0.34911065 water fraction, min, max = 0.057309429 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087968762 0 0.34910913 water fraction, min, max = 0.057309797 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08796913 0 0.34911065 water fraction, min, max = 0.057309429 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087968762 0 0.34910913 water fraction, min, max = 0.057309797 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2076051e-08, Final residual = 6.1424861e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2576022e-09, Final residual = 3.1485704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6118.52 s ClockTime = 6266 s fluxAdjustedLocalCo Co mean: 0.092878112 max: 0.59991724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094007348 -> dtInletScale=638.24798 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=638.24798 -> dtScale=1.000138 deltaT = 0.62825365 Time = 2823.24 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 = 0.087968395 0 0.3491076 water fraction, min, max = 0.057310164 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087968027 0 0.34910608 water fraction, min, max = 0.057310532 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087968395 0 0.3491076 water fraction, min, max = 0.057310164 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087968028 0 0.34910608 water fraction, min, max = 0.057310531 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5461794e-07, Final residual = 5.0775997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2222582e-09, Final residual = 4.8150078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087968395 0 0.3491076 water fraction, min, max = 0.057310164 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087968027 0 0.34910608 water fraction, min, max = 0.057310532 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087968395 0 0.3491076 water fraction, min, max = 0.057310164 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087968027 0 0.34910608 water fraction, min, max = 0.057310532 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2008154e-08, Final residual = 6.5457984e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2822659e-09, Final residual = 3.1894275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6119.31 s ClockTime = 6267 s fluxAdjustedLocalCo Co mean: 0.092875924 max: 0.59990234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094007348 -> dtInletScale=638.24798 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=638.24798 -> dtScale=1.0001628 deltaT = 0.62825365 Time = 2823.87 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 = 0.08796766 0 0.34910456 water fraction, min, max = 0.057310899 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087967292 0 0.34910304 water fraction, min, max = 0.057311267 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08796766 0 0.34910456 water fraction, min, max = 0.057310899 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087967293 0 0.34910304 water fraction, min, max = 0.057311266 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5430098e-07, Final residual = 5.0736272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1933325e-09, Final residual = 5.4473208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08796766 0 0.34910456 water fraction, min, max = 0.057310899 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087967292 0 0.34910304 water fraction, min, max = 0.057311267 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08796766 0 0.34910456 water fraction, min, max = 0.057310899 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087967292 0 0.34910304 water fraction, min, max = 0.057311267 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1988812e-08, Final residual = 5.8013245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2359606e-09, Final residual = 4.0185507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6120.14 s ClockTime = 6268 s fluxAdjustedLocalCo Co mean: 0.092873736 max: 0.59988744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094007348 -> dtInletScale=638.24798 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=638.24798 -> dtScale=1.0001876 deltaT = 0.62825365 Time = 2824.5 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 = 0.087966925 0 0.34910152 water fraction, min, max = 0.057311634 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087966557 0 0.3491 water fraction, min, max = 0.057312001 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087966925 0 0.34910152 water fraction, min, max = 0.057311634 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087966558 0 0.3491 water fraction, min, max = 0.057312001 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5423291e-07, Final residual = 5.0688412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2035061e-09, Final residual = 7.1110098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087966925 0 0.34910152 water fraction, min, max = 0.057311634 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087966557 0 0.3491 water fraction, min, max = 0.057312002 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087966925 0 0.34910152 water fraction, min, max = 0.057311634 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087966557 0 0.3491 water fraction, min, max = 0.057312002 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2162282e-08, Final residual = 6.1886692e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.294196e-09, Final residual = 4.2749188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6120.95 s ClockTime = 6269 s fluxAdjustedLocalCo Co mean: 0.092871548 max: 0.59987254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094007348 -> dtInletScale=638.24798 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=638.24798 -> dtScale=1.0002125 deltaT = 0.62837948 Time = 2825.13 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 = 0.08796619 0 0.34909848 water fraction, min, max = 0.057312369 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087965822 0 0.34909696 water fraction, min, max = 0.057312736 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08796619 0 0.34909848 water fraction, min, max = 0.057312369 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087965823 0 0.34909696 water fraction, min, max = 0.057312736 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5416241e-07, Final residual = 5.0766929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2163427e-09, Final residual = 2.9391614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08796619 0 0.34909848 water fraction, min, max = 0.057312369 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087965822 0 0.34909696 water fraction, min, max = 0.057312737 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08796619 0 0.34909848 water fraction, min, max = 0.057312369 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087965823 0 0.34909696 water fraction, min, max = 0.057312737 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1950081e-08, Final residual = 5.8679852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2456535e-09, Final residual = 3.0060555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6121.75 s ClockTime = 6270 s fluxAdjustedLocalCo Co mean: 0.092887961 max: 0.59997779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094026176 -> dtInletScale=638.12018 fluxAdjustedLocalCo dtLocalScale=1.000037, dtInletScale=638.12018 -> dtScale=1.000037 deltaT = 0.62837948 Time = 2825.76 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 = 0.087965455 0 0.34909544 water fraction, min, max = 0.057313104 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087965088 0 0.34909392 water fraction, min, max = 0.057313471 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087965455 0 0.34909544 water fraction, min, max = 0.057313103 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087965088 0 0.34909392 water fraction, min, max = 0.05731347 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5389191e-07, Final residual = 5.0728742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1304985e-09, Final residual = 7.0167895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087965455 0 0.34909544 water fraction, min, max = 0.057313104 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087965088 0 0.34909392 water fraction, min, max = 0.057313471 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087965455 0 0.34909544 water fraction, min, max = 0.057313104 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087965088 0 0.34909392 water fraction, min, max = 0.057313471 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2134132e-08, Final residual = 6.6395892e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865961e-09, Final residual = 4.0775951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6122.55 s ClockTime = 6270 s fluxAdjustedLocalCo Co mean: 0.092885774 max: 0.59996289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094026176 -> dtInletScale=638.12018 fluxAdjustedLocalCo dtLocalScale=1.0000618, dtInletScale=638.12018 -> dtScale=1.0000618 deltaT = 0.62837948 Time = 2826.39 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 = 0.08796472 0 0.3490924 water fraction, min, max = 0.057313839 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087964353 0 0.34909088 water fraction, min, max = 0.057314205 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08796472 0 0.3490924 water fraction, min, max = 0.057313838 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087964354 0 0.34909088 water fraction, min, max = 0.057314205 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5378861e-07, Final residual = 5.0700431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1604123e-09, Final residual = 4.9733802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08796472 0 0.3490924 water fraction, min, max = 0.057313838 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087964353 0 0.34909088 water fraction, min, max = 0.057314206 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08796472 0 0.3490924 water fraction, min, max = 0.057313838 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087964353 0 0.34909088 water fraction, min, max = 0.057314206 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1993713e-08, Final residual = 6.6499631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2537914e-09, Final residual = 5.5621295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6123.33 s ClockTime = 6271 s fluxAdjustedLocalCo Co mean: 0.092883587 max: 0.599948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094026176 -> dtInletScale=638.12018 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=638.12018 -> dtScale=1.0000867 deltaT = 0.62837948 Time = 2827.01 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 = 0.087963986 0 0.34908937 water fraction, min, max = 0.057314573 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087963619 0 0.34908785 water fraction, min, max = 0.05731494 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087963986 0 0.34908937 water fraction, min, max = 0.057314572 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087963619 0 0.34908785 water fraction, min, max = 0.057314939 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5364348e-07, Final residual = 5.0717225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2057882e-09, Final residual = 3.3516231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087963986 0 0.34908937 water fraction, min, max = 0.057314573 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087963619 0 0.34908785 water fraction, min, max = 0.05731494 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087963986 0 0.34908937 water fraction, min, max = 0.057314573 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087963619 0 0.34908785 water fraction, min, max = 0.05731494 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1968099e-08, Final residual = 6.2312138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2567996e-09, Final residual = 4.2493681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6124.1 s ClockTime = 6272 s fluxAdjustedLocalCo Co mean: 0.092881401 max: 0.59993312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094026176 -> dtInletScale=638.12018 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=638.12018 -> dtScale=1.0001115 deltaT = 0.62837948 Time = 2827.64 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 = 0.087963252 0 0.34908633 water fraction, min, max = 0.057315307 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087962885 0 0.34908481 water fraction, min, max = 0.057315674 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087963252 0 0.34908633 water fraction, min, max = 0.057315307 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087962885 0 0.34908481 water fraction, min, max = 0.057315673 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5345763e-07, Final residual = 5.0644649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.222552e-09, Final residual = 6.7938738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087963252 0 0.34908633 water fraction, min, max = 0.057315307 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087962885 0 0.34908481 water fraction, min, max = 0.057315674 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087963252 0 0.34908633 water fraction, min, max = 0.057315307 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087962885 0 0.34908481 water fraction, min, max = 0.057315674 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2055e-08, Final residual = 5.0510842e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2625231e-09, Final residual = 3.0009305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6124.82 s ClockTime = 6273 s fluxAdjustedLocalCo Co mean: 0.092879216 max: 0.59991823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094026176 -> dtInletScale=638.12018 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=638.12018 -> dtScale=1.0001363 deltaT = 0.62837948 Time = 2828.27 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 = 0.087962518 0 0.34908329 water fraction, min, max = 0.057316041 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087962151 0 0.34908177 water fraction, min, max = 0.057316408 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087962518 0 0.34908329 water fraction, min, max = 0.057316041 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087962151 0 0.34908177 water fraction, min, max = 0.057316407 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.531901e-07, Final residual = 5.0696045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1777999e-09, Final residual = 6.4699132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087962518 0 0.34908329 water fraction, min, max = 0.057316041 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087962151 0 0.34908177 water fraction, min, max = 0.057316408 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087962518 0 0.34908329 water fraction, min, max = 0.057316041 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087962151 0 0.34908177 water fraction, min, max = 0.057316408 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1993894e-08, Final residual = 6.2657267e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3260749e-09, Final residual = 4.6636044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6125.43 s ClockTime = 6273 s fluxAdjustedLocalCo Co mean: 0.092877031 max: 0.59990336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094026176 -> dtInletScale=638.12018 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=638.12018 -> dtScale=1.0001611 deltaT = 0.62837948 Time = 2828.9 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 = 0.087961784 0 0.34908025 water fraction, min, max = 0.057316775 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087961417 0 0.34907874 water fraction, min, max = 0.057317142 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087961784 0 0.34908025 water fraction, min, max = 0.057316774 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087961417 0 0.34907874 water fraction, min, max = 0.057317141 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5304755e-07, Final residual = 5.0644004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2362303e-09, Final residual = 4.1776752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087961784 0 0.34908026 water fraction, min, max = 0.057316775 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087961417 0 0.34907874 water fraction, min, max = 0.057317142 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087961784 0 0.34908026 water fraction, min, max = 0.057316775 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087961417 0 0.34907874 water fraction, min, max = 0.057317142 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1926848e-08, Final residual = 6.5325027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2892006e-09, Final residual = 5.0799636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6126.08 s ClockTime = 6274 s fluxAdjustedLocalCo Co mean: 0.092874847 max: 0.59988848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094026176 -> dtInletScale=638.12018 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=638.12018 -> dtScale=1.0001859 deltaT = 0.62837948 Time = 2829.53 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 = 0.08796105 0 0.34907722 water fraction, min, max = 0.057317509 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087960683 0 0.3490757 water fraction, min, max = 0.057317875 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08796105 0 0.34907722 water fraction, min, max = 0.057317508 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087960684 0 0.3490757 water fraction, min, max = 0.057317875 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5295013e-07, Final residual = 5.0673104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2189674e-09, Final residual = 7.9982163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08796105 0 0.34907722 water fraction, min, max = 0.057317509 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087960684 0 0.3490757 water fraction, min, max = 0.057317876 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08796105 0 0.34907722 water fraction, min, max = 0.057317509 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087960684 0 0.3490757 water fraction, min, max = 0.057317876 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2116709e-08, Final residual = 6.5865355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2888933e-09, Final residual = 4.7496688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6126.68 s ClockTime = 6275 s fluxAdjustedLocalCo Co mean: 0.092872663 max: 0.59987361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094026176 -> dtInletScale=638.12018 fluxAdjustedLocalCo dtLocalScale=1.0002107, dtInletScale=638.12018 -> dtScale=1.0002107 deltaT = 0.62850556 Time = 2830.16 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 = 0.087960317 0 0.34907418 water fraction, min, max = 0.057318242 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795995 0 0.34907267 water fraction, min, max = 0.057318609 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087960317 0 0.34907418 water fraction, min, max = 0.057318242 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795995 0 0.34907267 water fraction, min, max = 0.057318608 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5290367e-07, Final residual = 5.0603367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2507911e-09, Final residual = 5.6532599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087960317 0 0.34907418 water fraction, min, max = 0.057318242 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795995 0 0.34907267 water fraction, min, max = 0.057318609 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087960317 0 0.34907418 water fraction, min, max = 0.057318242 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795995 0 0.34907267 water fraction, min, max = 0.057318609 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1962429e-08, Final residual = 6.5003801e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2925822e-09, Final residual = 4.3569642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6127.37 s ClockTime = 6275 s fluxAdjustedLocalCo Co mean: 0.092889113 max: 0.5999791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094045042 -> dtInletScale=637.99217 fluxAdjustedLocalCo dtLocalScale=1.0000348, dtInletScale=637.99217 -> dtScale=1.0000348 deltaT = 0.62850556 Time = 2830.79 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 = 0.087959583 0 0.34907115 water fraction, min, max = 0.057318976 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087959216 0 0.34906963 water fraction, min, max = 0.057319342 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087959583 0 0.34907115 water fraction, min, max = 0.057318975 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087959217 0 0.34906963 water fraction, min, max = 0.057319342 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5260846e-07, Final residual = 5.0599431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1567987e-09, Final residual = 5.4892301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087959583 0 0.34907115 water fraction, min, max = 0.057318976 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087959216 0 0.34906963 water fraction, min, max = 0.057319343 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087959583 0 0.34907115 water fraction, min, max = 0.057318976 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087959217 0 0.34906963 water fraction, min, max = 0.057319343 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1977125e-08, Final residual = 6.5693127e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3092563e-09, Final residual = 5.2746588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6128.04 s ClockTime = 6276 s fluxAdjustedLocalCo Co mean: 0.09288693 max: 0.59996423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094045042 -> dtInletScale=637.99217 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=637.99217 -> dtScale=1.0000596 deltaT = 0.62850556 Time = 2831.41 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 = 0.08795885 0 0.34906812 water fraction, min, max = 0.057319709 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087958483 0 0.3490666 water fraction, min, max = 0.057320076 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795885 0 0.34906812 water fraction, min, max = 0.057319709 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087958484 0 0.3490666 water fraction, min, max = 0.057320075 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5240743e-07, Final residual = 5.052517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.14823e-09, Final residual = 6.3963812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795885 0 0.34906812 water fraction, min, max = 0.057319709 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087958483 0 0.3490666 water fraction, min, max = 0.057320076 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795885 0 0.34906812 water fraction, min, max = 0.057319709 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087958483 0 0.3490666 water fraction, min, max = 0.057320076 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1983206e-08, Final residual = 6.2610942e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2896092e-09, Final residual = 3.0397971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6128.66 s ClockTime = 6277 s fluxAdjustedLocalCo Co mean: 0.092884748 max: 0.59994937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094045042 -> dtInletScale=637.99217 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=637.99217 -> dtScale=1.0000844 deltaT = 0.62850556 Time = 2832.04 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 = 0.087958117 0 0.34906508 water fraction, min, max = 0.057320442 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795775 0 0.34906357 water fraction, min, max = 0.057320809 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087958117 0 0.34906508 water fraction, min, max = 0.057320442 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087957751 0 0.34906357 water fraction, min, max = 0.057320808 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5220444e-07, Final residual = 5.0637352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1919109e-09, Final residual = 1.2948822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087958117 0 0.34906508 water fraction, min, max = 0.057320442 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795775 0 0.34906357 water fraction, min, max = 0.057320809 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087958117 0 0.34906508 water fraction, min, max = 0.057320442 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795775 0 0.34906357 water fraction, min, max = 0.057320809 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2340236e-08, Final residual = 6.5367351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.266131e-09, Final residual = 4.6391384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6129.3 s ClockTime = 6277 s fluxAdjustedLocalCo Co mean: 0.092882565 max: 0.5999345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094045042 -> dtInletScale=637.99217 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=637.99217 -> dtScale=1.0001092 deltaT = 0.62850556 Time = 2832.67 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 = 0.087957384 0 0.34906205 water fraction, min, max = 0.057321175 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087957017 0 0.34906053 water fraction, min, max = 0.057321542 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087957384 0 0.34906205 water fraction, min, max = 0.057321175 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087957018 0 0.34906053 water fraction, min, max = 0.057321541 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5208424e-07, Final residual = 5.0569244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1380548e-09, Final residual = 8.1245657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087957384 0 0.34906205 water fraction, min, max = 0.057321175 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087957017 0 0.34906053 water fraction, min, max = 0.057321542 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087957384 0 0.34906205 water fraction, min, max = 0.057321175 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087957017 0 0.34906053 water fraction, min, max = 0.057321542 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.207232e-08, Final residual = 4.9245356e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1916369e-09, Final residual = 2.8728586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6129.91 s ClockTime = 6278 s fluxAdjustedLocalCo Co mean: 0.092880384 max: 0.59991965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094045042 -> dtInletScale=637.99217 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=637.99217 -> dtScale=1.0001339 deltaT = 0.62850556 Time = 2833.3 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 = 0.087956651 0 0.34905902 water fraction, min, max = 0.057321908 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087956284 0 0.3490575 water fraction, min, max = 0.057322274 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087956651 0 0.34905902 water fraction, min, max = 0.057321908 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087956285 0 0.3490575 water fraction, min, max = 0.057322274 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5180794e-07, Final residual = 5.0569621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1966376e-09, Final residual = 2.8700315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087956651 0 0.34905902 water fraction, min, max = 0.057321908 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087956285 0 0.3490575 water fraction, min, max = 0.057322275 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087956651 0 0.34905902 water fraction, min, max = 0.057321908 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087956285 0 0.3490575 water fraction, min, max = 0.057322275 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1806812e-08, Final residual = 6.5734558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2766168e-09, Final residual = 5.0610981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6130.58 s ClockTime = 6279 s fluxAdjustedLocalCo Co mean: 0.092878203 max: 0.5999048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094045042 -> dtInletScale=637.99217 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=637.99217 -> dtScale=1.0001587 deltaT = 0.62850556 Time = 2833.93 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 = 0.087955918 0 0.34905599 water fraction, min, max = 0.057322641 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087955552 0 0.34905447 water fraction, min, max = 0.057323007 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087955918 0 0.34905599 water fraction, min, max = 0.05732264 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087955552 0 0.34905447 water fraction, min, max = 0.057323006 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5165308e-07, Final residual = 5.0596809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1544496e-09, Final residual = 6.1342773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087955918 0 0.34905599 water fraction, min, max = 0.057322641 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087955552 0 0.34905447 water fraction, min, max = 0.057323007 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087955918 0 0.34905599 water fraction, min, max = 0.057322641 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087955552 0 0.34905447 water fraction, min, max = 0.057323007 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1992398e-08, Final residual = 6.6567874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2871186e-09, Final residual = 5.1814248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6131.2 s ClockTime = 6279 s fluxAdjustedLocalCo Co mean: 0.092876022 max: 0.59988994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094045042 -> dtInletScale=637.99217 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=637.99217 -> dtScale=1.0001835 deltaT = 0.62850556 Time = 2834.56 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 = 0.087955186 0 0.34905296 water fraction, min, max = 0.057323373 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087954819 0 0.34905144 water fraction, min, max = 0.057323739 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087955186 0 0.34905296 water fraction, min, max = 0.057323373 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795482 0 0.34905144 water fraction, min, max = 0.057323739 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5153304e-07, Final residual = 5.0501506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1483766e-09, Final residual = 2.8138018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087955186 0 0.34905296 water fraction, min, max = 0.057323373 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795482 0 0.34905144 water fraction, min, max = 0.05732374 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087955186 0 0.34905296 water fraction, min, max = 0.057323373 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795482 0 0.34905144 water fraction, min, max = 0.05732374 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1895073e-08, Final residual = 5.5264047e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2223402e-09, Final residual = 2.8200384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6131.81 s ClockTime = 6280 s fluxAdjustedLocalCo Co mean: 0.092873843 max: 0.5998751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094045042 -> dtInletScale=637.99217 fluxAdjustedLocalCo dtLocalScale=1.0002082, dtInletScale=637.99217 -> dtScale=1.0002082 deltaT = 0.62863189 Time = 2835.18 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 = 0.087954453 0 0.34904993 water fraction, min, max = 0.057324106 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087954087 0 0.34904841 water fraction, min, max = 0.057324472 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087954453 0 0.34904993 water fraction, min, max = 0.057324105 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087954088 0 0.34904841 water fraction, min, max = 0.057324471 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5150415e-07, Final residual = 5.0539438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.204639e-09, Final residual = 5.2903775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087954453 0 0.34904993 water fraction, min, max = 0.057324106 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087954087 0 0.34904841 water fraction, min, max = 0.057324472 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087954453 0 0.34904993 water fraction, min, max = 0.057324106 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087954087 0 0.34904841 water fraction, min, max = 0.057324472 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.187706e-08, Final residual = 6.6131205e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2277413e-09, Final residual = 4.9562152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6132.42 s ClockTime = 6280 s fluxAdjustedLocalCo Co mean: 0.09289033 max: 0.59998083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094063945 -> dtInletScale=637.86395 fluxAdjustedLocalCo dtLocalScale=1.000032, dtInletScale=637.86395 -> dtScale=1.000032 deltaT = 0.62863189 Time = 2835.81 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 = 0.087953721 0 0.3490469 water fraction, min, max = 0.057324838 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087953355 0 0.34904538 water fraction, min, max = 0.057325204 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087953721 0 0.3490469 water fraction, min, max = 0.057324837 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087953355 0 0.34904538 water fraction, min, max = 0.057325203 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5121771e-07, Final residual = 5.0452773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2039603e-09, Final residual = 1.0501295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087953721 0 0.3490469 water fraction, min, max = 0.057324838 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087953355 0 0.34904538 water fraction, min, max = 0.057325204 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087953721 0 0.3490469 water fraction, min, max = 0.057324838 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087953355 0 0.34904538 water fraction, min, max = 0.057325204 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2187294e-08, Final residual = 6.6529206e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2663031e-09, Final residual = 3.0989998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6133.02 s ClockTime = 6281 s fluxAdjustedLocalCo Co mean: 0.092888151 max: 0.59996599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094063945 -> dtInletScale=637.86395 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=637.86395 -> dtScale=1.0000567 deltaT = 0.62863189 Time = 2836.44 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 = 0.087952989 0 0.34904387 water fraction, min, max = 0.05732557 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087952623 0 0.34904235 water fraction, min, max = 0.057325936 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087952989 0 0.34904387 water fraction, min, max = 0.057325569 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087952623 0 0.34904235 water fraction, min, max = 0.057325935 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5101529e-07, Final residual = 5.0438604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2121359e-09, Final residual = 2.8947129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087952989 0 0.34904387 water fraction, min, max = 0.05732557 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087952623 0 0.34904236 water fraction, min, max = 0.057325936 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087952989 0 0.34904387 water fraction, min, max = 0.05732557 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087952623 0 0.34904236 water fraction, min, max = 0.057325936 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1807742e-08, Final residual = 6.5848085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2318616e-09, Final residual = 4.5251745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6133.66 s ClockTime = 6282 s fluxAdjustedLocalCo Co mean: 0.092885972 max: 0.59995115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094063945 -> dtInletScale=637.86395 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=637.86395 -> dtScale=1.0000814 deltaT = 0.62863189 Time = 2837.07 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 = 0.087952257 0 0.34904084 water fraction, min, max = 0.057326302 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087951891 0 0.34903933 water fraction, min, max = 0.057326668 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087952257 0 0.34904084 water fraction, min, max = 0.057326301 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087951892 0 0.34903933 water fraction, min, max = 0.057326667 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5082085e-07, Final residual = 5.0556871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2410257e-09, Final residual = 5.9200815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087952257 0 0.34904084 water fraction, min, max = 0.057326302 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087951891 0 0.34903933 water fraction, min, max = 0.057326668 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087952257 0 0.34904084 water fraction, min, max = 0.057326302 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087951891 0 0.34903933 water fraction, min, max = 0.057326668 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1905734e-08, Final residual = 5.0622206e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1733918e-09, Final residual = 2.6778069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6134.27 s ClockTime = 6282 s fluxAdjustedLocalCo Co mean: 0.092883794 max: 0.59993631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094063945 -> dtInletScale=637.86395 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=637.86395 -> dtScale=1.0001062 deltaT = 0.62863189 Time = 2837.7 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 = 0.087951525 0 0.34903781 water fraction, min, max = 0.057327034 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087951159 0 0.3490363 water fraction, min, max = 0.057327399 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087951525 0 0.34903781 water fraction, min, max = 0.057327033 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795116 0 0.3490363 water fraction, min, max = 0.057327399 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5061694e-07, Final residual = 5.0566649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1514719e-09, Final residual = 6.7501904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087951525 0 0.34903781 water fraction, min, max = 0.057327034 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795116 0 0.3490363 water fraction, min, max = 0.0573274 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087951525 0 0.34903781 water fraction, min, max = 0.057327034 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795116 0 0.3490363 water fraction, min, max = 0.0573274 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1962577e-08, Final residual = 5.2397219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2390688e-09, Final residual = 3.1170175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6134.87 s ClockTime = 6283 s fluxAdjustedLocalCo Co mean: 0.092881616 max: 0.59992148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094063945 -> dtInletScale=637.86395 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=637.86395 -> dtScale=1.0001309 deltaT = 0.62863189 Time = 2838.33 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 = 0.087950794 0 0.34903479 water fraction, min, max = 0.057327765 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087950428 0 0.34903327 water fraction, min, max = 0.057328131 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087950794 0 0.34903479 water fraction, min, max = 0.057327765 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087950428 0 0.34903327 water fraction, min, max = 0.05732813 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5039609e-07, Final residual = 5.0513171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1062134e-09, Final residual = 2.9294199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087950794 0 0.34903479 water fraction, min, max = 0.057327765 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087950428 0 0.34903327 water fraction, min, max = 0.057328131 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087950794 0 0.34903479 water fraction, min, max = 0.057327765 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087950428 0 0.34903327 water fraction, min, max = 0.057328131 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.187781e-08, Final residual = 6.5728069e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2533394e-09, Final residual = 5.2628156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6135.51 s ClockTime = 6284 s fluxAdjustedLocalCo Co mean: 0.092879438 max: 0.59990665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094063945 -> dtInletScale=637.86395 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=637.86395 -> dtScale=1.0001556 deltaT = 0.62863189 Time = 2838.96 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 = 0.087950062 0 0.34903176 water fraction, min, max = 0.057328497 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087949697 0 0.34903025 water fraction, min, max = 0.057328862 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087950062 0 0.34903176 water fraction, min, max = 0.057328496 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087949697 0 0.34903025 water fraction, min, max = 0.057328862 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.502799e-07, Final residual = 5.0490094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1344963e-09, Final residual = 3.2895512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087950062 0 0.34903176 water fraction, min, max = 0.057328497 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087949697 0 0.34903025 water fraction, min, max = 0.057328863 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087950062 0 0.34903176 water fraction, min, max = 0.057328497 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087949697 0 0.34903025 water fraction, min, max = 0.057328863 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1769239e-08, Final residual = 5.859552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2662991e-09, Final residual = 4.0245988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6136.11 s ClockTime = 6284 s fluxAdjustedLocalCo Co mean: 0.092877262 max: 0.59989183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094063945 -> dtInletScale=637.86395 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=637.86395 -> dtScale=1.0001803 deltaT = 0.62863189 Time = 2839.59 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 = 0.087949331 0 0.34902874 water fraction, min, max = 0.057329228 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087948965 0 0.34902722 water fraction, min, max = 0.057329593 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087949331 0 0.34902874 water fraction, min, max = 0.057329227 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087948966 0 0.34902722 water fraction, min, max = 0.057329593 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5004213e-07, Final residual = 5.0551111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.149192e-09, Final residual = 6.7405031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087949331 0 0.34902874 water fraction, min, max = 0.057329228 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087948966 0 0.34902722 water fraction, min, max = 0.057329594 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087949331 0 0.34902874 water fraction, min, max = 0.057329228 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087948966 0 0.34902722 water fraction, min, max = 0.057329594 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1890795e-08, Final residual = 6.3202463e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.240048e-09, Final residual = 3.1824619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6136.81 s ClockTime = 6285 s fluxAdjustedLocalCo Co mean: 0.092875086 max: 0.59987701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094063945 -> dtInletScale=637.86395 fluxAdjustedLocalCo dtLocalScale=1.000205, dtInletScale=637.86395 -> dtScale=1.000205 deltaT = 0.62875848 Time = 2840.21 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 = 0.0879486 0 0.34902571 water fraction, min, max = 0.057329959 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087948234 0 0.3490242 water fraction, min, max = 0.057330324 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879486 0 0.34902571 water fraction, min, max = 0.057329958 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087948235 0 0.3490242 water fraction, min, max = 0.057330324 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5010463e-07, Final residual = 5.05245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2075044e-09, Final residual = 7.1644659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879486 0 0.34902571 water fraction, min, max = 0.057329959 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087948234 0 0.3490242 water fraction, min, max = 0.057330325 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879486 0 0.34902571 water fraction, min, max = 0.057329959 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087948234 0 0.3490242 water fraction, min, max = 0.057330325 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1958458e-08, Final residual = 5.4344587e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1900034e-09, Final residual = 2.7721981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6137.48 s ClockTime = 6286 s fluxAdjustedLocalCo Co mean: 0.092891612 max: 0.59998299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094082887 -> dtInletScale=637.73553 fluxAdjustedLocalCo dtLocalScale=1.0000284, dtInletScale=637.73553 -> dtScale=1.0000284 deltaT = 0.62875848 Time = 2840.84 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 = 0.087947869 0 0.34902269 water fraction, min, max = 0.05733069 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087947503 0 0.34902117 water fraction, min, max = 0.057331055 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087947869 0 0.34902269 water fraction, min, max = 0.05733069 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087947504 0 0.34902118 water fraction, min, max = 0.057331055 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4975441e-07, Final residual = 5.0488882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1889276e-09, Final residual = 3.5827393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087947869 0 0.34902269 water fraction, min, max = 0.05733069 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087947503 0 0.34902118 water fraction, min, max = 0.057331056 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087947869 0 0.34902269 water fraction, min, max = 0.05733069 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087947503 0 0.34902118 water fraction, min, max = 0.057331056 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1793708e-08, Final residual = 6.4181303e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865113e-09, Final residual = 4.8689702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6138.12 s ClockTime = 6286 s fluxAdjustedLocalCo Co mean: 0.092889436 max: 0.59996816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094082887 -> dtInletScale=637.73553 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=637.73553 -> dtScale=1.0000531 deltaT = 0.62875848 Time = 2841.47 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 = 0.087947138 0 0.34901966 water fraction, min, max = 0.057331421 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087946773 0 0.34901815 water fraction, min, max = 0.057331786 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087947138 0 0.34901966 water fraction, min, max = 0.05733142 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087946773 0 0.34901815 water fraction, min, max = 0.057331786 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.496627e-07, Final residual = 5.0440363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1654932e-09, Final residual = 5.0842527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087947138 0 0.34901966 water fraction, min, max = 0.057331421 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087946773 0 0.34901815 water fraction, min, max = 0.057331787 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087947138 0 0.34901966 water fraction, min, max = 0.057331421 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087946773 0 0.34901815 water fraction, min, max = 0.057331787 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1809263e-08, Final residual = 6.4973729e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2417439e-09, Final residual = 3.0698668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6138.74 s ClockTime = 6287 s fluxAdjustedLocalCo Co mean: 0.092887261 max: 0.59995335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094082887 -> dtInletScale=637.73553 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=637.73553 -> dtScale=1.0000777 deltaT = 0.62875848 Time = 2842.1 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 = 0.087946407 0 0.34901664 water fraction, min, max = 0.057332152 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087946042 0 0.34901513 water fraction, min, max = 0.057332517 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087946407 0 0.34901664 water fraction, min, max = 0.057332151 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087946042 0 0.34901513 water fraction, min, max = 0.057332516 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4940878e-07, Final residual = 5.0465055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2194141e-09, Final residual = 6.9496233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087946407 0 0.34901664 water fraction, min, max = 0.057332152 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087946042 0 0.34901513 water fraction, min, max = 0.057332517 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087946407 0 0.34901664 water fraction, min, max = 0.057332152 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087946042 0 0.34901513 water fraction, min, max = 0.057332517 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.189521e-08, Final residual = 6.7143962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2942435e-09, Final residual = 5.4692508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6139.36 s ClockTime = 6288 s fluxAdjustedLocalCo Co mean: 0.092885086 max: 0.59993854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094082887 -> dtInletScale=637.73553 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=637.73553 -> dtScale=1.0001024 deltaT = 0.62875848 Time = 2842.73 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 = 0.087945677 0 0.34901362 water fraction, min, max = 0.057332882 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087945311 0 0.34901211 water fraction, min, max = 0.057333247 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087945677 0 0.34901362 water fraction, min, max = 0.057332882 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087945312 0 0.34901211 water fraction, min, max = 0.057333247 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4927823e-07, Final residual = 5.0376364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1604307e-09, Final residual = 2.9337169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087945677 0 0.34901362 water fraction, min, max = 0.057332882 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087945312 0 0.34901211 water fraction, min, max = 0.057333248 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087945677 0 0.34901362 water fraction, min, max = 0.057332882 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087945312 0 0.34901211 water fraction, min, max = 0.057333248 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1748767e-08, Final residual = 6.4326595e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3095785e-09, Final residual = 5.0134779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6139.96 s ClockTime = 6288 s fluxAdjustedLocalCo Co mean: 0.092882912 max: 0.59992373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094082887 -> dtInletScale=637.73553 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=637.73553 -> dtScale=1.0001271 deltaT = 0.62875848 Time = 2843.36 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 = 0.087944946 0 0.3490106 water fraction, min, max = 0.057333613 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087944581 0 0.34900909 water fraction, min, max = 0.057333977 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087944946 0 0.3490106 water fraction, min, max = 0.057333612 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087944582 0 0.34900909 water fraction, min, max = 0.057333977 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4914434e-07, Final residual = 5.0407027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1258108e-09, Final residual = 3.582212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087944946 0 0.3490106 water fraction, min, max = 0.057333613 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087944581 0 0.34900909 water fraction, min, max = 0.057333978 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087944946 0 0.3490106 water fraction, min, max = 0.057333613 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087944581 0 0.34900909 water fraction, min, max = 0.057333978 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1759458e-08, Final residual = 5.923876e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2610215e-09, Final residual = 2.8914265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6140.59 s ClockTime = 6289 s fluxAdjustedLocalCo Co mean: 0.092880739 max: 0.59990893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094082887 -> dtInletScale=637.73553 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=637.73553 -> dtScale=1.0001518 deltaT = 0.62875848 Time = 2843.99 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 = 0.087944216 0 0.34900758 water fraction, min, max = 0.057334343 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087943851 0 0.34900607 water fraction, min, max = 0.057334708 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087944216 0 0.34900758 water fraction, min, max = 0.057334342 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087943852 0 0.34900607 water fraction, min, max = 0.057334707 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4887062e-07, Final residual = 5.0474248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1927603e-09, Final residual = 7.1083515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087944216 0 0.34900758 water fraction, min, max = 0.057334343 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087943851 0 0.34900607 water fraction, min, max = 0.057334708 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087944216 0 0.34900758 water fraction, min, max = 0.057334343 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087943851 0 0.34900607 water fraction, min, max = 0.057334708 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1855371e-08, Final residual = 6.0495219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3298709e-09, Final residual = 4.3150799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6141.2 s ClockTime = 6289 s fluxAdjustedLocalCo Co mean: 0.092878566 max: 0.59989413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094082887 -> dtInletScale=637.73553 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=637.73553 -> dtScale=1.0001765 deltaT = 0.62875848 Time = 2844.62 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 = 0.087943486 0 0.34900456 water fraction, min, max = 0.057335073 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087943121 0 0.34900305 water fraction, min, max = 0.057335437 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087943486 0 0.34900456 water fraction, min, max = 0.057335072 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087943122 0 0.34900305 water fraction, min, max = 0.057335437 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4866736e-07, Final residual = 5.0340474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1359089e-09, Final residual = 5.5880942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087943486 0 0.34900456 water fraction, min, max = 0.057335073 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087943121 0 0.34900305 water fraction, min, max = 0.057335438 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087943486 0 0.34900456 water fraction, min, max = 0.057335073 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087943121 0 0.34900305 water fraction, min, max = 0.057335438 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1842748e-08, Final residual = 5.7646573e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2102784e-09, Final residual = 2.8271217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6141.85 s ClockTime = 6290 s fluxAdjustedLocalCo Co mean: 0.092876393 max: 0.59987934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094082887 -> dtInletScale=637.73553 fluxAdjustedLocalCo dtLocalScale=1.0002011, dtInletScale=637.73553 -> dtScale=1.0002011 deltaT = 0.62888532 Time = 2845.24 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 = 0.087942756 0 0.34900154 water fraction, min, max = 0.057335803 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087942391 0 0.34900003 water fraction, min, max = 0.057336167 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087942756 0 0.34900154 water fraction, min, max = 0.057335802 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087942392 0 0.34900003 water fraction, min, max = 0.057336167 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4869782e-07, Final residual = 5.0349967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1407676e-09, Final residual = 1.660947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087942756 0 0.34900154 water fraction, min, max = 0.057335803 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087942391 0 0.34900003 water fraction, min, max = 0.057336168 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087942756 0 0.34900154 water fraction, min, max = 0.057335803 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087942391 0 0.34900003 water fraction, min, max = 0.057336168 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2493465e-08, Final residual = 5.4931182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2305189e-09, Final residual = 3.2630665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6142.46 s ClockTime = 6291 s fluxAdjustedLocalCo Co mean: 0.092892957 max: 0.59998555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094101867 -> dtInletScale=637.60691 fluxAdjustedLocalCo dtLocalScale=1.0000241, dtInletScale=637.60691 -> dtScale=1.0000241 deltaT = 0.62888532 Time = 2845.87 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 = 0.087942026 0 0.34899852 water fraction, min, max = 0.057336533 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087941662 0 0.34899701 water fraction, min, max = 0.057336897 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087942026 0 0.34899852 water fraction, min, max = 0.057336532 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087941662 0 0.34899701 water fraction, min, max = 0.057336897 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4848957e-07, Final residual = 5.035864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1763058e-09, Final residual = 7.5006819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087942026 0 0.34899852 water fraction, min, max = 0.057336532 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087941662 0 0.34899701 water fraction, min, max = 0.057336898 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087942026 0 0.34899852 water fraction, min, max = 0.057336532 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087941662 0 0.34899701 water fraction, min, max = 0.057336898 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1851637e-08, Final residual = 6.4310321e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2503568e-09, Final residual = 3.5625016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6143.07 s ClockTime = 6291 s fluxAdjustedLocalCo Co mean: 0.092890785 max: 0.59997076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094101867 -> dtInletScale=637.60691 fluxAdjustedLocalCo dtLocalScale=1.0000487, dtInletScale=637.60691 -> dtScale=1.0000487 deltaT = 0.62888532 Time = 2846.5 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 = 0.087941297 0 0.3489955 water fraction, min, max = 0.057337262 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087940932 0 0.34899399 water fraction, min, max = 0.057337627 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087941297 0 0.3489955 water fraction, min, max = 0.057337262 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087940933 0 0.34899399 water fraction, min, max = 0.057337626 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4827058e-07, Final residual = 5.0411919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.204047e-09, Final residual = 9.8724674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087941297 0 0.3489955 water fraction, min, max = 0.057337262 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087940932 0 0.34899399 water fraction, min, max = 0.057337627 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087941297 0 0.3489955 water fraction, min, max = 0.057337262 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087940932 0 0.34899399 water fraction, min, max = 0.057337627 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.19878e-08, Final residual = 5.4197097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2185488e-09, Final residual = 2.79349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6143.69 s ClockTime = 6292 s fluxAdjustedLocalCo Co mean: 0.092888614 max: 0.59995597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094101867 -> dtInletScale=637.60691 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=637.60691 -> dtScale=1.0000734 deltaT = 0.62888532 Time = 2847.13 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 = 0.087940567 0 0.34899248 water fraction, min, max = 0.057337992 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087940203 0 0.34899097 water fraction, min, max = 0.057338356 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087940567 0 0.34899248 water fraction, min, max = 0.057337991 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087940203 0 0.34899097 water fraction, min, max = 0.057338356 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4808951e-07, Final residual = 5.0348708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1853665e-09, Final residual = 4.3224488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087940567 0 0.34899248 water fraction, min, max = 0.057337992 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087940203 0 0.34899097 water fraction, min, max = 0.057338357 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087940567 0 0.34899248 water fraction, min, max = 0.057337992 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087940203 0 0.34899097 water fraction, min, max = 0.057338356 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1722394e-08, Final residual = 5.8998887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2271571e-09, Final residual = 2.8411434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6144.29 s ClockTime = 6293 s fluxAdjustedLocalCo Co mean: 0.092886443 max: 0.59994119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094101867 -> dtInletScale=637.60691 fluxAdjustedLocalCo dtLocalScale=1.000098, dtInletScale=637.60691 -> dtScale=1.000098 deltaT = 0.62888532 Time = 2847.76 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 = 0.087939838 0 0.34898946 water fraction, min, max = 0.057338721 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087939473 0 0.34898796 water fraction, min, max = 0.057339085 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087939838 0 0.34898946 water fraction, min, max = 0.05733872 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087939474 0 0.34898796 water fraction, min, max = 0.057339085 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4787239e-07, Final residual = 5.0380877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1078466e-09, Final residual = 2.954746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087939838 0 0.34898946 water fraction, min, max = 0.057338721 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087939474 0 0.34898796 water fraction, min, max = 0.057339086 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087939838 0 0.34898946 water fraction, min, max = 0.057338721 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087939474 0 0.34898796 water fraction, min, max = 0.057339086 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1664375e-08, Final residual = 5.8902066e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2587907e-09, Final residual = 2.9000132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6144.89 s ClockTime = 6293 s fluxAdjustedLocalCo Co mean: 0.092884273 max: 0.59992641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094101867 -> dtInletScale=637.60691 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=637.60691 -> dtScale=1.0001227 deltaT = 0.62888532 Time = 2848.39 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 = 0.087939109 0 0.34898645 water fraction, min, max = 0.05733945 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087938744 0 0.34898494 water fraction, min, max = 0.057339814 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087939109 0 0.34898645 water fraction, min, max = 0.057339449 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087938745 0 0.34898494 water fraction, min, max = 0.057339814 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4759161e-07, Final residual = 5.0326806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1129915e-09, Final residual = 4.5317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087939109 0 0.34898645 water fraction, min, max = 0.05733945 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087938745 0 0.34898494 water fraction, min, max = 0.057339815 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087939109 0 0.34898645 water fraction, min, max = 0.05733945 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087938745 0 0.34898494 water fraction, min, max = 0.057339815 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1732578e-08, Final residual = 6.1736344e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.268467e-09, Final residual = 4.5399753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6145.51 s ClockTime = 6294 s fluxAdjustedLocalCo Co mean: 0.092882102 max: 0.59991162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094101867 -> dtInletScale=637.60691 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=637.60691 -> dtScale=1.0001473 deltaT = 0.62888532 Time = 2849.02 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 = 0.08793838 0 0.34898343 water fraction, min, max = 0.057340179 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087938015 0 0.34898192 water fraction, min, max = 0.057340543 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08793838 0 0.34898343 water fraction, min, max = 0.057340178 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087938016 0 0.34898192 water fraction, min, max = 0.057340543 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4752864e-07, Final residual = 5.0250231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1573029e-09, Final residual = 6.0586118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08793838 0 0.34898343 water fraction, min, max = 0.057340179 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087938016 0 0.34898192 water fraction, min, max = 0.057340544 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08793838 0 0.34898343 water fraction, min, max = 0.057340179 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087938016 0 0.34898192 water fraction, min, max = 0.057340544 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1708468e-08, Final residual = 6.2816013e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2973458e-09, Final residual = 3.585393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6146.11 s ClockTime = 6294 s fluxAdjustedLocalCo Co mean: 0.092879933 max: 0.59989685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094101867 -> dtInletScale=637.60691 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=637.60691 -> dtScale=1.0001719 deltaT = 0.62888532 Time = 2849.65 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 = 0.087937651 0 0.34898042 water fraction, min, max = 0.057340908 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087937287 0 0.34897891 water fraction, min, max = 0.057341272 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087937651 0 0.34898042 water fraction, min, max = 0.057340907 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087937287 0 0.34897891 water fraction, min, max = 0.057341271 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4735685e-07, Final residual = 5.0294384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0713188e-09, Final residual = 2.9406009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087937651 0 0.34898042 water fraction, min, max = 0.057340908 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087937287 0 0.34897891 water fraction, min, max = 0.057341272 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087937651 0 0.34898042 water fraction, min, max = 0.057340908 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087937287 0 0.34897891 water fraction, min, max = 0.057341272 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1658329e-08, Final residual = 5.7236264e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2649217e-09, Final residual = 2.9120529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6146.72 s ClockTime = 6295 s fluxAdjustedLocalCo Co mean: 0.092877765 max: 0.59988208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094101867 -> dtInletScale=637.60691 fluxAdjustedLocalCo dtLocalScale=1.0001966, dtInletScale=637.60691 -> dtScale=1.0001966 deltaT = 0.62888532 Time = 2850.28 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 = 0.087936922 0 0.3489774 water fraction, min, max = 0.057341636 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936558 0 0.3489759 water fraction, min, max = 0.057342 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936922 0 0.3489774 water fraction, min, max = 0.057341636 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936559 0 0.3489759 water fraction, min, max = 0.057342 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4709423e-07, Final residual = 5.0285865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1372419e-09, Final residual = 9.0853582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936923 0 0.3489774 water fraction, min, max = 0.057341636 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936558 0 0.3489759 water fraction, min, max = 0.057342001 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936923 0 0.3489774 water fraction, min, max = 0.057341636 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936558 0 0.3489759 water fraction, min, max = 0.057342001 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1860483e-08, Final residual = 6.6361958e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2947268e-09, Final residual = 4.5529833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6147.35 s ClockTime = 6296 s fluxAdjustedLocalCo Co mean: 0.092875596 max: 0.59986731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094101867 -> dtInletScale=637.60691 fluxAdjustedLocalCo dtLocalScale=1.0002212, dtInletScale=637.60691 -> dtScale=1.0002212 deltaT = 0.62901244 Time = 2850.9 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 = 0.087936194 0 0.34897439 water fraction, min, max = 0.057342365 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08793583 0 0.34897288 water fraction, min, max = 0.057342729 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936194 0 0.34897439 water fraction, min, max = 0.057342364 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08793583 0 0.34897288 water fraction, min, max = 0.057342728 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4717413e-07, Final residual = 5.0310918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0974672e-09, Final residual = 4.5779952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936194 0 0.34897439 water fraction, min, max = 0.057342365 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08793583 0 0.34897288 water fraction, min, max = 0.057342729 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936194 0 0.34897439 water fraction, min, max = 0.057342365 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08793583 0 0.34897288 water fraction, min, max = 0.057342729 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1746102e-08, Final residual = 6.5791964e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.283957e-09, Final residual = 4.4223117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6148.01 s ClockTime = 6296 s fluxAdjustedLocalCo Co mean: 0.092892202 max: 0.5999738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094120889 -> dtInletScale=637.47804 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=637.47804 -> dtScale=1.0000437 deltaT = 0.62901244 Time = 2851.53 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 = 0.087935466 0 0.34897138 water fraction, min, max = 0.057343093 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087935101 0 0.34896987 water fraction, min, max = 0.057343457 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087935466 0 0.34897138 water fraction, min, max = 0.057343093 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087935102 0 0.34896987 water fraction, min, max = 0.057343457 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4693618e-07, Final residual = 5.0231867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0858937e-09, Final residual = 2.8916641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087935466 0 0.34897138 water fraction, min, max = 0.057343093 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087935102 0 0.34896987 water fraction, min, max = 0.057343458 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087935466 0 0.34897138 water fraction, min, max = 0.057343093 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087935102 0 0.34896987 water fraction, min, max = 0.057343458 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1658508e-08, Final residual = 6.6068255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2553997e-09, Final residual = 5.6454268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6148.62 s ClockTime = 6297 s fluxAdjustedLocalCo Co mean: 0.092890035 max: 0.59995904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094120889 -> dtInletScale=637.47804 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=637.47804 -> dtScale=1.0000683 deltaT = 0.62901244 Time = 2852.16 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 = 0.087934737 0 0.34896836 water fraction, min, max = 0.057343822 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934373 0 0.34896686 water fraction, min, max = 0.057344185 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934737 0 0.34896836 water fraction, min, max = 0.057343821 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934374 0 0.34896686 water fraction, min, max = 0.057344185 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4678243e-07, Final residual = 5.0421859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1903345e-09, Final residual = 6.7461439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934737 0 0.34896836 water fraction, min, max = 0.057343822 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934373 0 0.34896686 water fraction, min, max = 0.057344186 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934737 0 0.34896836 water fraction, min, max = 0.057343822 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934373 0 0.34896686 water fraction, min, max = 0.057344186 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1813203e-08, Final residual = 6.562027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3249839e-09, Final residual = 4.4327309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6149.23 s ClockTime = 6298 s fluxAdjustedLocalCo Co mean: 0.092887867 max: 0.59994427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094120889 -> dtInletScale=637.47804 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=637.47804 -> dtScale=1.0000929 deltaT = 0.62901244 Time = 2852.79 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 = 0.087934009 0 0.34896535 water fraction, min, max = 0.05734455 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087933645 0 0.34896384 water fraction, min, max = 0.057344913 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934009 0 0.34896535 water fraction, min, max = 0.057344549 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087933646 0 0.34896384 water fraction, min, max = 0.057344913 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4649383e-07, Final residual = 5.0220522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1816249e-09, Final residual = 7.5022782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934009 0 0.34896535 water fraction, min, max = 0.05734455 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087933645 0 0.34896384 water fraction, min, max = 0.057344914 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934009 0 0.34896535 water fraction, min, max = 0.05734455 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087933645 0 0.34896384 water fraction, min, max = 0.057344914 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1776353e-08, Final residual = 6.4001666e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2667845e-09, Final residual = 4.2846853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6149.99 s ClockTime = 6298 s fluxAdjustedLocalCo Co mean: 0.0928857 max: 0.59992952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094120889 -> dtInletScale=637.47804 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=637.47804 -> dtScale=1.0001175 deltaT = 0.62901244 Time = 2853.42 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 = 0.087933281 0 0.34896234 water fraction, min, max = 0.057345278 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087932917 0 0.34896083 water fraction, min, max = 0.057345641 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087933281 0 0.34896234 water fraction, min, max = 0.057345277 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087932918 0 0.34896083 water fraction, min, max = 0.057345641 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4633685e-07, Final residual = 5.0316315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0934924e-09, Final residual = 5.6998846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087933281 0 0.34896234 water fraction, min, max = 0.057345278 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087932918 0 0.34896083 water fraction, min, max = 0.057345642 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087933281 0 0.34896234 water fraction, min, max = 0.057345278 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087932918 0 0.34896083 water fraction, min, max = 0.057345642 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1694105e-08, Final residual = 6.5819613e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2656631e-09, Final residual = 5.5347842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6150.65 s ClockTime = 6299 s fluxAdjustedLocalCo Co mean: 0.092883535 max: 0.59991477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094120889 -> dtInletScale=637.47804 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=637.47804 -> dtScale=1.0001421 deltaT = 0.62901244 Time = 2854.05 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 = 0.087932554 0 0.34895933 water fraction, min, max = 0.057346005 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08793219 0 0.34895782 water fraction, min, max = 0.057346369 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087932554 0 0.34895933 water fraction, min, max = 0.057346005 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08793219 0 0.34895782 water fraction, min, max = 0.057346368 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4619425e-07, Final residual = 5.0170119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.138333e-09, Final residual = 2.8520554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087932554 0 0.34895933 water fraction, min, max = 0.057346005 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08793219 0 0.34895782 water fraction, min, max = 0.057346369 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087932554 0 0.34895933 water fraction, min, max = 0.057346005 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08793219 0 0.34895782 water fraction, min, max = 0.057346369 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1614454e-08, Final residual = 6.4876965e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2772864e-09, Final residual = 5.3386784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6151.26 s ClockTime = 6300 s fluxAdjustedLocalCo Co mean: 0.09288137 max: 0.59990002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094120889 -> dtInletScale=637.47804 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=637.47804 -> dtScale=1.0001667 deltaT = 0.62901244 Time = 2854.68 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 = 0.087931826 0 0.34895632 water fraction, min, max = 0.057346733 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087931462 0 0.34895481 water fraction, min, max = 0.057347096 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087931826 0 0.34895632 water fraction, min, max = 0.057346732 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087931463 0 0.34895481 water fraction, min, max = 0.057347096 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.46083e-07, Final residual = 5.0128167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2524706e-09, Final residual = 1.5789569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087931826 0 0.34895632 water fraction, min, max = 0.057346733 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087931462 0 0.34895481 water fraction, min, max = 0.057347097 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087931826 0 0.34895632 water fraction, min, max = 0.057346733 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087931462 0 0.34895481 water fraction, min, max = 0.057347097 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2213002e-08, Final residual = 6.2999156e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2682891e-09, Final residual = 4.4192493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6151.88 s ClockTime = 6300 s fluxAdjustedLocalCo Co mean: 0.092879205 max: 0.59988527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094120889 -> dtInletScale=637.47804 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=637.47804 -> dtScale=1.0001913 deltaT = 0.62901244 Time = 2855.31 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 = 0.087931099 0 0.34895331 water fraction, min, max = 0.05734746 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087930735 0 0.3489518 water fraction, min, max = 0.057347824 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087931099 0 0.34895331 water fraction, min, max = 0.05734746 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087930735 0 0.3489518 water fraction, min, max = 0.057347823 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4576908e-07, Final residual = 5.0078395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1493775e-09, Final residual = 3.3440573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087931099 0 0.34895331 water fraction, min, max = 0.05734746 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087930735 0 0.34895181 water fraction, min, max = 0.057347824 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087931099 0 0.34895331 water fraction, min, max = 0.05734746 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087930735 0 0.34895181 water fraction, min, max = 0.057347824 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.156365e-08, Final residual = 6.5493908e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2803281e-09, Final residual = 6.2971219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6152.48 s ClockTime = 6301 s fluxAdjustedLocalCo Co mean: 0.09287704 max: 0.59987053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094120889 -> dtInletScale=637.47804 fluxAdjustedLocalCo dtLocalScale=1.0002158, dtInletScale=637.47804 -> dtScale=1.0002158 deltaT = 0.62913982 Time = 2855.94 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 = 0.087930371 0 0.3489503 water fraction, min, max = 0.057348188 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087930008 0 0.3489488 water fraction, min, max = 0.057348551 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087930371 0 0.3489503 water fraction, min, max = 0.057348187 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087930008 0 0.3489488 water fraction, min, max = 0.05734855 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4590172e-07, Final residual = 5.0120105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0942785e-09, Final residual = 6.2247176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087930371 0 0.3489503 water fraction, min, max = 0.057348188 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087930008 0 0.3489488 water fraction, min, max = 0.057348551 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087930371 0 0.3489503 water fraction, min, max = 0.057348188 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087930008 0 0.3489488 water fraction, min, max = 0.057348551 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1713656e-08, Final residual = 6.3588697e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3390172e-09, Final residual = 4.412511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6153.1 s ClockTime = 6302 s fluxAdjustedLocalCo Co mean: 0.092893683 max: 0.59997726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094139949 -> dtInletScale=637.34897 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=637.34897 -> dtScale=1.0000379 deltaT = 0.62913982 Time = 2856.57 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 = 0.087929644 0 0.34894729 water fraction, min, max = 0.057348915 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087929281 0 0.34894579 water fraction, min, max = 0.057349278 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087929644 0 0.34894729 water fraction, min, max = 0.057348914 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087929281 0 0.34894579 water fraction, min, max = 0.057349278 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4557299e-07, Final residual = 5.0133758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1956161e-09, Final residual = 2.8986396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087929644 0 0.34894729 water fraction, min, max = 0.057348915 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087929281 0 0.34894579 water fraction, min, max = 0.057349279 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087929644 0 0.34894729 water fraction, min, max = 0.057348915 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087929281 0 0.34894579 water fraction, min, max = 0.057349279 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1673654e-08, Final residual = 5.5095635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2069055e-09, Final residual = 2.7658621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6153.72 s ClockTime = 6302 s fluxAdjustedLocalCo Co mean: 0.09289152 max: 0.59996252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094139949 -> dtInletScale=637.34897 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=637.34897 -> dtScale=1.0000625 deltaT = 0.62913982 Time = 2857.19 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 = 0.087928917 0 0.34894428 water fraction, min, max = 0.057349642 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928554 0 0.34894278 water fraction, min, max = 0.057350005 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928917 0 0.34894428 water fraction, min, max = 0.057349641 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928554 0 0.34894278 water fraction, min, max = 0.057350005 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4523064e-07, Final residual = 5.0273333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1252872e-09, Final residual = 3.0603791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928917 0 0.34894428 water fraction, min, max = 0.057349642 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928554 0 0.34894278 water fraction, min, max = 0.057350006 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928917 0 0.34894428 water fraction, min, max = 0.057349642 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928554 0 0.34894278 water fraction, min, max = 0.057350005 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1570894e-08, Final residual = 6.4260806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2550166e-09, Final residual = 4.9266869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6154.37 s ClockTime = 6303 s fluxAdjustedLocalCo Co mean: 0.092889356 max: 0.59994779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094139949 -> dtInletScale=637.34897 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=637.34897 -> dtScale=1.000087 deltaT = 0.62913982 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 = 0.08792819 0 0.34894128 water fraction, min, max = 0.057350369 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087927827 0 0.34893977 water fraction, min, max = 0.057350732 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08792819 0 0.34894128 water fraction, min, max = 0.057350368 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087927827 0 0.34893977 water fraction, min, max = 0.057350731 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.452586e-07, Final residual = 5.0074562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1409982e-09, Final residual = 5.9608798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08792819 0 0.34894128 water fraction, min, max = 0.057350369 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087927827 0 0.34893977 water fraction, min, max = 0.057350732 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08792819 0 0.34894128 water fraction, min, max = 0.057350369 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087927827 0 0.34893977 water fraction, min, max = 0.057350732 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.166442e-08, Final residual = 6.5852622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2794025e-09, Final residual = 4.3957755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6154.99 s ClockTime = 6304 s fluxAdjustedLocalCo Co mean: 0.092887193 max: 0.59993305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094139949 -> dtInletScale=637.34897 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=637.34897 -> dtScale=1.0001116 deltaT = 0.62913982 Time = 2858.45 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 = 0.087927463 0 0.34893827 water fraction, min, max = 0.057351095 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879271 0 0.34893677 water fraction, min, max = 0.057351458 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087927463 0 0.34893827 water fraction, min, max = 0.057351095 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087927101 0 0.34893677 water fraction, min, max = 0.057351458 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4499349e-07, Final residual = 5.0056402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1375339e-09, Final residual = 2.8477403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087927464 0 0.34893827 water fraction, min, max = 0.057351095 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879271 0 0.34893677 water fraction, min, max = 0.057351459 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087927464 0 0.34893827 water fraction, min, max = 0.057351095 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879271 0 0.34893677 water fraction, min, max = 0.057351459 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1586704e-08, Final residual = 6.4903864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2658093e-09, Final residual = 4.7241584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6155.59 s ClockTime = 6304 s fluxAdjustedLocalCo Co mean: 0.092885031 max: 0.59991832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094139949 -> dtInletScale=637.34897 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=637.34897 -> dtScale=1.0001361 deltaT = 0.62913982 Time = 2859.08 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 = 0.087926737 0 0.34893527 water fraction, min, max = 0.057351822 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087926374 0 0.34893376 water fraction, min, max = 0.057352185 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087926737 0 0.34893527 water fraction, min, max = 0.057351821 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087926374 0 0.34893376 water fraction, min, max = 0.057352184 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4478059e-07, Final residual = 5.0020541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1468252e-09, Final residual = 8.6237695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087926737 0 0.34893527 water fraction, min, max = 0.057351822 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087926374 0 0.34893376 water fraction, min, max = 0.057352185 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087926737 0 0.34893527 water fraction, min, max = 0.057351822 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087926374 0 0.34893376 water fraction, min, max = 0.057352185 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1741668e-08, Final residual = 6.6553273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2780622e-09, Final residual = 5.0634096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6156.21 s ClockTime = 6305 s fluxAdjustedLocalCo Co mean: 0.09288287 max: 0.5999036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094139949 -> dtInletScale=637.34897 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=637.34897 -> dtScale=1.0001607 deltaT = 0.62913982 Time = 2859.71 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 = 0.087926011 0 0.34893226 water fraction, min, max = 0.057352548 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087925648 0 0.34893076 water fraction, min, max = 0.057352911 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087926011 0 0.34893226 water fraction, min, max = 0.057352548 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087925648 0 0.34893076 water fraction, min, max = 0.057352911 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4466706e-07, Final residual = 5.0097578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0693915e-09, Final residual = 3.0435762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087926011 0 0.34893226 water fraction, min, max = 0.057352548 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087925648 0 0.34893076 water fraction, min, max = 0.057352912 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087926011 0 0.34893226 water fraction, min, max = 0.057352548 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087925648 0 0.34893076 water fraction, min, max = 0.057352912 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1554384e-08, Final residual = 6.284999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2648069e-09, Final residual = 3.8042903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6156.82 s ClockTime = 6305 s fluxAdjustedLocalCo Co mean: 0.092880709 max: 0.59988888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094139949 -> dtInletScale=637.34897 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=637.34897 -> dtScale=1.0001852 deltaT = 0.62913982 Time = 2860.34 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 = 0.087925284 0 0.34892926 water fraction, min, max = 0.057353275 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087924921 0 0.34892775 water fraction, min, max = 0.057353637 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087925284 0 0.34892926 water fraction, min, max = 0.057353274 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087924922 0 0.34892775 water fraction, min, max = 0.057353637 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4436749e-07, Final residual = 5.010989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0696675e-09, Final residual = 6.1142965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087925285 0 0.34892926 water fraction, min, max = 0.057353274 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087924922 0 0.34892775 water fraction, min, max = 0.057353638 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087925285 0 0.34892926 water fraction, min, max = 0.057353274 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087924922 0 0.34892775 water fraction, min, max = 0.057353638 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1632724e-08, Final residual = 6.5157203e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2920003e-09, Final residual = 4.8650934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6157.47 s ClockTime = 6306 s fluxAdjustedLocalCo Co mean: 0.092878547 max: 0.59987416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094139949 -> dtInletScale=637.34897 fluxAdjustedLocalCo dtLocalScale=1.0002098, dtInletScale=637.34897 -> dtScale=1.0002098 deltaT = 0.62926746 Time = 2860.97 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 = 0.087924558 0 0.34892625 water fraction, min, max = 0.057354001 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087924195 0 0.34892475 water fraction, min, max = 0.057354363 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087924558 0 0.34892625 water fraction, min, max = 0.057354 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087924196 0 0.34892475 water fraction, min, max = 0.057354363 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.444967e-07, Final residual = 5.0131066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1310503e-09, Final residual = 4.4830879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087924558 0 0.34892625 water fraction, min, max = 0.057354001 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087924195 0 0.34892475 water fraction, min, max = 0.057354364 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087924558 0 0.34892625 water fraction, min, max = 0.057354001 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087924196 0 0.34892475 water fraction, min, max = 0.057354364 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1591048e-08, Final residual = 5.4993787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2563667e-09, Final residual = 4.0631448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6158.11 s ClockTime = 6307 s fluxAdjustedLocalCo Co mean: 0.09289523 max: 0.59998114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094159048 -> dtInletScale=637.21969 fluxAdjustedLocalCo dtLocalScale=1.0000314, dtInletScale=637.21969 -> dtScale=1.0000314 deltaT = 0.62926746 Time = 2861.6 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 = 0.087923832 0 0.34892325 water fraction, min, max = 0.057354727 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087923469 0 0.34892175 water fraction, min, max = 0.057355089 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087923832 0 0.34892325 water fraction, min, max = 0.057354726 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08792347 0 0.34892175 water fraction, min, max = 0.057355089 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4419064e-07, Final residual = 5.008815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1158592e-09, Final residual = 2.8481988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087923832 0 0.34892325 water fraction, min, max = 0.057354727 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08792347 0 0.34892175 water fraction, min, max = 0.05735509 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087923832 0 0.34892325 water fraction, min, max = 0.057354727 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08792347 0 0.34892175 water fraction, min, max = 0.05735509 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1552179e-08, Final residual = 6.5294542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.306782e-09, Final residual = 4.7029109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6158.73 s ClockTime = 6307 s fluxAdjustedLocalCo Co mean: 0.092893069 max: 0.59996643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094159048 -> dtInletScale=637.21969 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=637.21969 -> dtScale=1.000056 deltaT = 0.62926746 Time = 2862.23 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 = 0.087923107 0 0.34892025 water fraction, min, max = 0.057355452 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087922744 0 0.34891875 water fraction, min, max = 0.057355815 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087923107 0 0.34892025 water fraction, min, max = 0.057355452 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087922744 0 0.34891875 water fraction, min, max = 0.057355814 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.440076e-07, Final residual = 5.0048778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1175933e-09, Final residual = 3.8467322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087923107 0 0.34892025 water fraction, min, max = 0.057355452 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087922744 0 0.34891875 water fraction, min, max = 0.057355815 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087923107 0 0.34892025 water fraction, min, max = 0.057355452 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087922744 0 0.34891875 water fraction, min, max = 0.057355815 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1579988e-08, Final residual = 6.4308543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2772101e-09, Final residual = 3.1766868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6159.35 s ClockTime = 6308 s fluxAdjustedLocalCo Co mean: 0.09289091 max: 0.59995172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094159048 -> dtInletScale=637.21969 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=637.21969 -> dtScale=1.0000805 deltaT = 0.62926746 Time = 2862.86 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 = 0.087922381 0 0.34891724 water fraction, min, max = 0.057356178 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087922018 0 0.34891574 water fraction, min, max = 0.057356541 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087922381 0 0.34891724 water fraction, min, max = 0.057356177 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087922019 0 0.34891574 water fraction, min, max = 0.05735654 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4378953e-07, Final residual = 5.0084383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1821624e-09, Final residual = 2.8817691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087922381 0 0.34891725 water fraction, min, max = 0.057356178 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087922018 0 0.34891574 water fraction, min, max = 0.057356541 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087922381 0 0.34891725 water fraction, min, max = 0.057356178 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087922018 0 0.34891574 water fraction, min, max = 0.057356541 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1597598e-08, Final residual = 5.5384169e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2558332e-09, Final residual = 3.1312973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6160.02 s ClockTime = 6309 s fluxAdjustedLocalCo Co mean: 0.092888751 max: 0.59993701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094159048 -> dtInletScale=637.21969 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=637.21969 -> dtScale=1.000105 deltaT = 0.62926746 Time = 2863.49 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 = 0.087921655 0 0.34891424 water fraction, min, max = 0.057356904 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087921293 0 0.34891274 water fraction, min, max = 0.057357266 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087921655 0 0.34891424 water fraction, min, max = 0.057356903 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087921293 0 0.34891274 water fraction, min, max = 0.057357265 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4360303e-07, Final residual = 5.0114852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.184662e-09, Final residual = 2.8348586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087921655 0 0.34891424 water fraction, min, max = 0.057356903 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087921293 0 0.34891274 water fraction, min, max = 0.057357266 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087921655 0 0.34891424 water fraction, min, max = 0.057356903 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087921293 0 0.34891274 water fraction, min, max = 0.057357266 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1503174e-08, Final residual = 5.5516039e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.245484e-09, Final residual = 3.7524706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6160.7 s ClockTime = 6309 s fluxAdjustedLocalCo Co mean: 0.092886592 max: 0.5999223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094159048 -> dtInletScale=637.21969 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=637.21969 -> dtScale=1.0001295 deltaT = 0.62926746 Time = 2864.12 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 = 0.08792093 0 0.34891124 water fraction, min, max = 0.057357629 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087920567 0 0.34890974 water fraction, min, max = 0.057357991 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08792093 0 0.34891124 water fraction, min, max = 0.057357628 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087920568 0 0.34890974 water fraction, min, max = 0.057357991 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4341674e-07, Final residual = 5.0056993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0636938e-09, Final residual = 2.8122358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08792093 0 0.34891124 water fraction, min, max = 0.057357629 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087920568 0 0.34890974 water fraction, min, max = 0.057357992 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08792093 0 0.34891124 water fraction, min, max = 0.057357629 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087920568 0 0.34890974 water fraction, min, max = 0.057357992 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1460562e-08, Final residual = 5.8013537e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2963288e-09, Final residual = 2.9812896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6161.31 s ClockTime = 6310 s fluxAdjustedLocalCo Co mean: 0.092884434 max: 0.59990761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094159048 -> dtInletScale=637.21969 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=637.21969 -> dtScale=1.000154 deltaT = 0.62926746 Time = 2864.75 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 = 0.087920205 0 0.34890824 water fraction, min, max = 0.057358354 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087919842 0 0.34890674 water fraction, min, max = 0.057358716 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087920205 0 0.34890824 water fraction, min, max = 0.057358353 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087919843 0 0.34890674 water fraction, min, max = 0.057358716 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4323176e-07, Final residual = 5.001002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1158352e-09, Final residual = 3.9870113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087920205 0 0.34890824 water fraction, min, max = 0.057358354 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087919843 0 0.34890674 water fraction, min, max = 0.057358717 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087920205 0 0.34890824 water fraction, min, max = 0.057358354 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087919843 0 0.34890674 water fraction, min, max = 0.057358717 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1529485e-08, Final residual = 5.0113709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2423561e-09, Final residual = 3.0770757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6161.94 s ClockTime = 6311 s fluxAdjustedLocalCo Co mean: 0.092882277 max: 0.59989291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094159048 -> dtInletScale=637.21969 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=637.21969 -> dtScale=1.0001785 deltaT = 0.62926746 Time = 2865.37 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 = 0.08791948 0 0.34890524 water fraction, min, max = 0.057359079 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087919118 0 0.34890374 water fraction, min, max = 0.057359441 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08791948 0 0.34890524 water fraction, min, max = 0.057359078 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087919118 0 0.34890374 water fraction, min, max = 0.057359441 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4306668e-07, Final residual = 5.0028832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1881673e-09, Final residual = 7.4805907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08791948 0 0.34890524 water fraction, min, max = 0.057359079 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087919118 0 0.34890374 water fraction, min, max = 0.057359442 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08791948 0 0.34890524 water fraction, min, max = 0.057359079 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087919118 0 0.34890374 water fraction, min, max = 0.057359442 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1610114e-08, Final residual = 6.5731709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2828407e-09, Final residual = 5.258869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6162.62 s ClockTime = 6311 s fluxAdjustedLocalCo Co mean: 0.092880119 max: 0.59987821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094159048 -> dtInletScale=637.21969 fluxAdjustedLocalCo dtLocalScale=1.000203, dtInletScale=637.21969 -> dtScale=1.000203 deltaT = 0.62939536 Time = 2866 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087918755 0 0.34890225 water fraction, min, max = 0.057359804 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087918393 0 0.34890075 water fraction, min, max = 0.057360166 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087918755 0 0.34890225 water fraction, min, max = 0.057359803 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087918393 0 0.34890075 water fraction, min, max = 0.057360165 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4317965e-07, Final residual = 4.9966788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1439706e-09, Final residual = 5.0694125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087918755 0 0.34890225 water fraction, min, max = 0.057359804 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087918393 0 0.34890075 water fraction, min, max = 0.057360166 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087918755 0 0.34890225 water fraction, min, max = 0.057359804 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087918393 0 0.34890075 water fraction, min, max = 0.057360166 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1592853e-08, Final residual = 5.1529707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.271732e-09, Final residual = 2.9426436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6163.22 s ClockTime = 6312 s fluxAdjustedLocalCo Co mean: 0.092896841 max: 0.59998545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094178186 -> dtInletScale=637.0902 fluxAdjustedLocalCo dtLocalScale=1.0000243, dtInletScale=637.0902 -> dtScale=1.0000243 deltaT = 0.62939536 Time = 2866.63 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 = 0.08791803 0 0.34889925 water fraction, min, max = 0.057360529 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087917668 0 0.34889775 water fraction, min, max = 0.057360891 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08791803 0 0.34889925 water fraction, min, max = 0.057360528 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087917668 0 0.34889775 water fraction, min, max = 0.05736089 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.428467e-07, Final residual = 5.0051804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1081841e-09, Final residual = 6.2206018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08791803 0 0.34889925 water fraction, min, max = 0.057360529 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087917668 0 0.34889775 water fraction, min, max = 0.057360891 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08791803 0 0.34889925 water fraction, min, max = 0.057360529 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087917668 0 0.34889775 water fraction, min, max = 0.057360891 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1500025e-08, Final residual = 6.5740918e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2510423e-09, Final residual = 5.6421839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6163.87 s ClockTime = 6313 s fluxAdjustedLocalCo Co mean: 0.092894683 max: 0.59997075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094178186 -> dtInletScale=637.0902 fluxAdjustedLocalCo dtLocalScale=1.0000487, dtInletScale=637.0902 -> dtScale=1.0000487 deltaT = 0.62939536 Time = 2867.26 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 = 0.087917306 0 0.34889625 water fraction, min, max = 0.057361253 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087916943 0 0.34889475 water fraction, min, max = 0.057361615 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087917306 0 0.34889625 water fraction, min, max = 0.057361253 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087916944 0 0.34889475 water fraction, min, max = 0.057361615 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4273909e-07, Final residual = 4.9874417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0863794e-09, Final residual = 2.8312152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087917306 0 0.34889625 water fraction, min, max = 0.057361253 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087916944 0 0.34889475 water fraction, min, max = 0.057361616 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087917306 0 0.34889625 water fraction, min, max = 0.057361253 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087916944 0 0.34889475 water fraction, min, max = 0.057361616 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.145344e-08, Final residual = 6.4394914e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2641726e-09, Final residual = 4.172206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6164.48 s ClockTime = 6313 s fluxAdjustedLocalCo Co mean: 0.092892528 max: 0.59995607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094178186 -> dtInletScale=637.0902 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=637.0902 -> dtScale=1.0000732 deltaT = 0.62939536 Time = 2867.89 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 = 0.087916581 0 0.34889325 water fraction, min, max = 0.057361978 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087916219 0 0.34889175 water fraction, min, max = 0.05736234 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087916581 0 0.34889325 water fraction, min, max = 0.057361977 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08791622 0 0.34889175 water fraction, min, max = 0.057362339 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4254267e-07, Final residual = 4.9985321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1011912e-09, Final residual = 2.79409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087916581 0 0.34889325 water fraction, min, max = 0.057361978 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087916219 0 0.34889175 water fraction, min, max = 0.05736234 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087916581 0 0.34889325 water fraction, min, max = 0.057361978 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087916219 0 0.34889175 water fraction, min, max = 0.05736234 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.148611e-08, Final residual = 5.7874912e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2860918e-09, Final residual = 3.194753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6165.08 s ClockTime = 6314 s fluxAdjustedLocalCo Co mean: 0.092890372 max: 0.59994138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094178186 -> dtInletScale=637.0902 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=637.0902 -> dtScale=1.0000977 deltaT = 0.62939536 Time = 2868.52 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 = 0.087915857 0 0.34889026 water fraction, min, max = 0.057362702 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087915495 0 0.34888876 water fraction, min, max = 0.057363064 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087915857 0 0.34889026 water fraction, min, max = 0.057362701 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087915495 0 0.34888876 water fraction, min, max = 0.057363063 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.42247e-07, Final residual = 4.9948565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0903326e-09, Final residual = 4.032474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087915857 0 0.34889026 water fraction, min, max = 0.057362702 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087915495 0 0.34888876 water fraction, min, max = 0.057363064 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087915857 0 0.34889026 water fraction, min, max = 0.057362702 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087915495 0 0.34888876 water fraction, min, max = 0.057363064 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1470622e-08, Final residual = 5.0806436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2045623e-09, Final residual = 2.9329783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6165.69 s ClockTime = 6315 s fluxAdjustedLocalCo Co mean: 0.092888217 max: 0.59992671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094178186 -> dtInletScale=637.0902 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=637.0902 -> dtScale=1.0001222 deltaT = 0.62939536 Time = 2869.15 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 = 0.087915133 0 0.34888726 water fraction, min, max = 0.057363426 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087914771 0 0.34888576 water fraction, min, max = 0.057363788 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087915133 0 0.34888726 water fraction, min, max = 0.057363425 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087914771 0 0.34888576 water fraction, min, max = 0.057363787 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4208737e-07, Final residual = 5.0041587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0691112e-09, Final residual = 4.1594281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087915133 0 0.34888726 water fraction, min, max = 0.057363426 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087914771 0 0.34888576 water fraction, min, max = 0.057363788 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087915133 0 0.34888726 water fraction, min, max = 0.057363426 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087914771 0 0.34888576 water fraction, min, max = 0.057363788 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1490074e-08, Final residual = 6.4038495e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2600414e-09, Final residual = 4.8304288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6166.3 s ClockTime = 6315 s fluxAdjustedLocalCo Co mean: 0.092886063 max: 0.59991203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094178186 -> dtInletScale=637.0902 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=637.0902 -> dtScale=1.0001466 deltaT = 0.62939536 Time = 2869.78 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 = 0.087914409 0 0.34888427 water fraction, min, max = 0.05736415 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087914047 0 0.34888277 water fraction, min, max = 0.057364512 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087914409 0 0.34888427 water fraction, min, max = 0.057364149 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087914048 0 0.34888277 water fraction, min, max = 0.057364511 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4194837e-07, Final residual = 4.9849495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1624571e-09, Final residual = 2.8161015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087914409 0 0.34888427 water fraction, min, max = 0.05736415 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087914047 0 0.34888277 water fraction, min, max = 0.057364512 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087914409 0 0.34888427 water fraction, min, max = 0.05736415 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087914047 0 0.34888277 water fraction, min, max = 0.057364512 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1390308e-08, Final residual = 6.4022916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2528066e-09, Final residual = 4.7126603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6166.92 s ClockTime = 6316 s fluxAdjustedLocalCo Co mean: 0.092883908 max: 0.59989735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094178186 -> dtInletScale=637.0902 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=637.0902 -> dtScale=1.0001711 deltaT = 0.62939536 Time = 2870.41 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 = 0.087913685 0 0.34888127 water fraction, min, max = 0.057364874 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087913323 0 0.34887977 water fraction, min, max = 0.057365235 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087913685 0 0.34888127 water fraction, min, max = 0.057364873 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087913324 0 0.34887977 water fraction, min, max = 0.057365235 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.417446e-07, Final residual = 4.9937741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1485055e-09, Final residual = 3.271792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087913685 0 0.34888127 water fraction, min, max = 0.057364874 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087913323 0 0.34887977 water fraction, min, max = 0.057365236 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087913685 0 0.34888127 water fraction, min, max = 0.057364874 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087913323 0 0.34887977 water fraction, min, max = 0.057365236 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1416703e-08, Final residual = 6.4894451e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2617774e-09, Final residual = 4.906091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6167.55 s ClockTime = 6316 s fluxAdjustedLocalCo Co mean: 0.092881755 max: 0.59988268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094178186 -> dtInletScale=637.0902 fluxAdjustedLocalCo dtLocalScale=1.0001956, dtInletScale=637.0902 -> dtScale=1.0001956 deltaT = 0.62939536 Time = 2871.04 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 = 0.087912962 0 0.34887828 water fraction, min, max = 0.057365597 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879126 0 0.34887678 water fraction, min, max = 0.057365959 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087912962 0 0.34887828 water fraction, min, max = 0.057365597 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879126 0 0.34887678 water fraction, min, max = 0.057365958 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4154156e-07, Final residual = 4.9920566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1028327e-09, Final residual = 2.8497517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087912962 0 0.34887828 water fraction, min, max = 0.057365597 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879126 0 0.34887678 water fraction, min, max = 0.057365959 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087912962 0 0.34887828 water fraction, min, max = 0.057365597 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879126 0 0.34887678 water fraction, min, max = 0.057365959 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1431666e-08, Final residual = 6.4683227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2906889e-09, Final residual = 5.4063107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6168.2 s ClockTime = 6317 s fluxAdjustedLocalCo Co mean: 0.092879603 max: 0.59986802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094178186 -> dtInletScale=637.0902 fluxAdjustedLocalCo dtLocalScale=1.00022, dtInletScale=637.0902 -> dtScale=1.00022 deltaT = 0.62952355 Time = 2871.67 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 = 0.087912238 0 0.34887528 water fraction, min, max = 0.057366321 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087911876 0 0.34887379 water fraction, min, max = 0.057366682 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087912238 0 0.34887529 water fraction, min, max = 0.05736632 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087911877 0 0.34887379 water fraction, min, max = 0.057366682 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4167971e-07, Final residual = 4.9943012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2023136e-09, Final residual = 1.1180051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087912238 0 0.34887529 water fraction, min, max = 0.057366321 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087911876 0 0.34887379 water fraction, min, max = 0.057366683 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087912238 0 0.34887529 water fraction, min, max = 0.057366321 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087911876 0 0.34887379 water fraction, min, max = 0.057366683 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1728236e-08, Final residual = 5.4570153e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2579412e-09, Final residual = 2.9427668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6168.81 s ClockTime = 6318 s fluxAdjustedLocalCo Co mean: 0.092896366 max: 0.59997552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094197367 -> dtInletScale=636.96048 fluxAdjustedLocalCo dtLocalScale=1.0000408, dtInletScale=636.96048 -> dtScale=1.0000408 deltaT = 0.62952355 Time = 2872.3 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 = 0.087911515 0 0.34887229 water fraction, min, max = 0.057367044 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087911153 0 0.3488708 water fraction, min, max = 0.057367406 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087911515 0 0.34887229 water fraction, min, max = 0.057367044 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087911153 0 0.3488708 water fraction, min, max = 0.057367405 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4132197e-07, Final residual = 4.9958045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0029811e-09, Final residual = 2.9789858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087911515 0 0.34887229 water fraction, min, max = 0.057367044 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087911153 0 0.3488708 water fraction, min, max = 0.057367406 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087911515 0 0.34887229 water fraction, min, max = 0.057367044 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087911153 0 0.3488708 water fraction, min, max = 0.057367406 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1471403e-08, Final residual = 6.546463e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2295387e-09, Final residual = 4.7469011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6169.4 s ClockTime = 6318 s fluxAdjustedLocalCo Co mean: 0.092894213 max: 0.59996086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094197367 -> dtInletScale=636.96048 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=636.96048 -> dtScale=1.0000652 deltaT = 0.62952355 Time = 2872.93 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 = 0.087910791 0 0.3488693 water fraction, min, max = 0.057367768 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08791043 0 0.3488678 water fraction, min, max = 0.057368129 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087910791 0 0.3488693 water fraction, min, max = 0.057367767 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08791043 0 0.3488678 water fraction, min, max = 0.057368128 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4115129e-07, Final residual = 4.98735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0621299e-09, Final residual = 6.8546052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087910791 0 0.3488693 water fraction, min, max = 0.057367768 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08791043 0 0.3488678 water fraction, min, max = 0.057368129 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087910791 0 0.3488693 water fraction, min, max = 0.057367767 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08791043 0 0.3488678 water fraction, min, max = 0.057368129 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1559304e-08, Final residual = 5.4514438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2466413e-09, Final residual = 3.1080204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6170.11 s ClockTime = 6319 s fluxAdjustedLocalCo Co mean: 0.092892061 max: 0.5999462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094197367 -> dtInletScale=636.96048 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=636.96048 -> dtScale=1.0000897 deltaT = 0.62952355 Time = 2873.56 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 = 0.087910068 0 0.34886631 water fraction, min, max = 0.057368491 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087909707 0 0.34886481 water fraction, min, max = 0.057368852 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087910068 0 0.34886631 water fraction, min, max = 0.05736849 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087909707 0 0.34886481 water fraction, min, max = 0.057368851 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4095587e-07, Final residual = 4.985517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1488604e-09, Final residual = 3.6989563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087910068 0 0.34886631 water fraction, min, max = 0.057368491 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087909707 0 0.34886481 water fraction, min, max = 0.057368852 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087910068 0 0.34886631 water fraction, min, max = 0.057368491 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087909707 0 0.34886481 water fraction, min, max = 0.057368852 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1465486e-08, Final residual = 6.4956047e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2985971e-09, Final residual = 5.4676809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6170.77 s ClockTime = 6320 s fluxAdjustedLocalCo Co mean: 0.09288991 max: 0.59993154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094197367 -> dtInletScale=636.96048 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=636.96048 -> dtScale=1.0001141 deltaT = 0.62952355 Time = 2874.19 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 = 0.087909345 0 0.34886332 water fraction, min, max = 0.057369214 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087908984 0 0.34886182 water fraction, min, max = 0.057369575 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087909345 0 0.34886332 water fraction, min, max = 0.057369213 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087908985 0 0.34886182 water fraction, min, max = 0.057369574 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4085263e-07, Final residual = 4.9820307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1954122e-09, Final residual = 5.4430045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087909345 0 0.34886332 water fraction, min, max = 0.057369214 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087908984 0 0.34886182 water fraction, min, max = 0.057369575 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087909345 0 0.34886332 water fraction, min, max = 0.057369213 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087908984 0 0.34886182 water fraction, min, max = 0.057369575 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1421028e-08, Final residual = 5.9046606e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2603198e-09, Final residual = 3.0846323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6171.38 s ClockTime = 6320 s fluxAdjustedLocalCo Co mean: 0.092887759 max: 0.59991689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094197367 -> dtInletScale=636.96048 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=636.96048 -> dtScale=1.0001385 deltaT = 0.62952355 Time = 2874.82 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 = 0.087908623 0 0.34886033 water fraction, min, max = 0.057369936 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087908261 0 0.34885883 water fraction, min, max = 0.057370297 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087908623 0 0.34886033 water fraction, min, max = 0.057369936 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087908262 0 0.34885883 water fraction, min, max = 0.057370297 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4053922e-07, Final residual = 4.9884841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1162912e-09, Final residual = 4.8668742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087908623 0 0.34886033 water fraction, min, max = 0.057369936 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087908262 0 0.34885883 water fraction, min, max = 0.057370298 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087908623 0 0.34886033 water fraction, min, max = 0.057369936 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087908262 0 0.34885883 water fraction, min, max = 0.057370298 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1366989e-08, Final residual = 6.5253201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2589557e-09, Final residual = 5.7683094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6171.97 s ClockTime = 6321 s fluxAdjustedLocalCo Co mean: 0.092885609 max: 0.59990224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094197367 -> dtInletScale=636.96048 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=636.96048 -> dtScale=1.000163 deltaT = 0.62952355 Time = 2875.45 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 = 0.0879079 0 0.34885734 water fraction, min, max = 0.057370659 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087907539 0 0.34885584 water fraction, min, max = 0.05737102 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879079 0 0.34885734 water fraction, min, max = 0.057370658 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087907539 0 0.34885584 water fraction, min, max = 0.057371019 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4045078e-07, Final residual = 4.9773957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1513661e-09, Final residual = 4.2820286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879079 0 0.34885734 water fraction, min, max = 0.057370659 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087907539 0 0.34885585 water fraction, min, max = 0.05737102 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879079 0 0.34885734 water fraction, min, max = 0.057370659 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087907539 0 0.34885585 water fraction, min, max = 0.05737102 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.143372e-08, Final residual = 6.4061992e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2824629e-09, Final residual = 4.3103394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6172.59 s ClockTime = 6322 s fluxAdjustedLocalCo Co mean: 0.092883459 max: 0.5998876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094197367 -> dtInletScale=636.96048 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=636.96048 -> dtScale=1.0001874 deltaT = 0.62952355 Time = 2876.08 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 = 0.087907178 0 0.34885435 water fraction, min, max = 0.057371381 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087906817 0 0.34885286 water fraction, min, max = 0.057371742 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087907178 0 0.34885435 water fraction, min, max = 0.057371381 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087906817 0 0.34885286 water fraction, min, max = 0.057371742 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4014578e-07, Final residual = 4.9848649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.056085e-09, Final residual = 2.8908082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087907178 0 0.34885435 water fraction, min, max = 0.057371381 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087906817 0 0.34885286 water fraction, min, max = 0.057371743 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087907178 0 0.34885435 water fraction, min, max = 0.057371381 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087906817 0 0.34885286 water fraction, min, max = 0.057371743 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1368062e-08, Final residual = 6.3564867e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2237615e-09, Final residual = 4.7930412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6173.2 s ClockTime = 6322 s fluxAdjustedLocalCo Co mean: 0.09288131 max: 0.59987296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094197367 -> dtInletScale=636.96048 fluxAdjustedLocalCo dtLocalScale=1.0002118, dtInletScale=636.96048 -> dtScale=1.0002118 deltaT = 0.629652 Time = 2876.71 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 = 0.087906455 0 0.34885136 water fraction, min, max = 0.057372104 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087906094 0 0.34884987 water fraction, min, max = 0.057372464 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087906455 0 0.34885136 water fraction, min, max = 0.057372103 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087906095 0 0.34884987 water fraction, min, max = 0.057372464 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4025022e-07, Final residual = 4.981019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0741996e-09, Final residual = 3.9918073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087906455 0 0.34885136 water fraction, min, max = 0.057372104 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087906094 0 0.34884987 water fraction, min, max = 0.057372465 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087906455 0 0.34885136 water fraction, min, max = 0.057372103 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087906094 0 0.34884987 water fraction, min, max = 0.057372465 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1406525e-08, Final residual = 6.4589331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2815258e-09, Final residual = 4.7637573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6173.82 s ClockTime = 6323 s fluxAdjustedLocalCo Co mean: 0.092898112 max: 0.59998071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094216587 -> dtInletScale=636.83054 fluxAdjustedLocalCo dtLocalScale=1.0000321, dtInletScale=636.83054 -> dtScale=1.0000321 deltaT = 0.629652 Time = 2877.33 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 = 0.087905733 0 0.34884838 water fraction, min, max = 0.057372826 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087905372 0 0.34884688 water fraction, min, max = 0.057373187 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087905733 0 0.34884838 water fraction, min, max = 0.057372825 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087905373 0 0.34884688 water fraction, min, max = 0.057373186 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3999524e-07, Final residual = 4.9915571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0596406e-09, Final residual = 8.0036909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087905733 0 0.34884838 water fraction, min, max = 0.057372826 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087905372 0 0.34884688 water fraction, min, max = 0.057373187 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087905733 0 0.34884838 water fraction, min, max = 0.057372826 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087905372 0 0.34884688 water fraction, min, max = 0.057373187 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1536016e-08, Final residual = 6.0500563e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.289966e-09, Final residual = 4.4271173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6174.48 s ClockTime = 6324 s fluxAdjustedLocalCo Co mean: 0.092895963 max: 0.59996607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094216587 -> dtInletScale=636.83054 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=636.83054 -> dtScale=1.0000565 deltaT = 0.629652 Time = 2877.96 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 = 0.087905011 0 0.34884539 water fraction, min, max = 0.057373548 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08790465 0 0.34884389 water fraction, min, max = 0.057373908 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087905011 0 0.34884539 water fraction, min, max = 0.057373547 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087904651 0 0.34884389 water fraction, min, max = 0.057373908 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3992647e-07, Final residual = 4.9909525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.153727e-09, Final residual = 5.8573166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087905011 0 0.34884539 water fraction, min, max = 0.057373548 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08790465 0 0.3488439 water fraction, min, max = 0.057373909 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087905011 0 0.34884539 water fraction, min, max = 0.057373548 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08790465 0 0.3488439 water fraction, min, max = 0.057373909 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1413578e-08, Final residual = 5.82406e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2340599e-09, Final residual = 3.0357924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6175.08 s ClockTime = 6324 s fluxAdjustedLocalCo Co mean: 0.092893816 max: 0.59995144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094216587 -> dtInletScale=636.83054 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=636.83054 -> dtScale=1.0000809 deltaT = 0.629652 Time = 2878.59 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 = 0.087904289 0 0.3488424 water fraction, min, max = 0.05737427 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087903928 0 0.34884091 water fraction, min, max = 0.05737463 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087904289 0 0.3488424 water fraction, min, max = 0.057374269 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087903929 0 0.34884091 water fraction, min, max = 0.05737463 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3961348e-07, Final residual = 4.9797895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0763463e-09, Final residual = 2.8102895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087904289 0 0.3488424 water fraction, min, max = 0.05737427 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087903929 0 0.34884091 water fraction, min, max = 0.057374631 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087904289 0 0.3488424 water fraction, min, max = 0.05737427 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087903929 0 0.34884091 water fraction, min, max = 0.057374631 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1348907e-08, Final residual = 6.4251915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2920844e-09, Final residual = 5.3757258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6175.71 s ClockTime = 6325 s fluxAdjustedLocalCo Co mean: 0.092891667 max: 0.59993681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094216587 -> dtInletScale=636.83054 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=636.83054 -> dtScale=1.0001053 deltaT = 0.629652 Time = 2879.22 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 = 0.087903568 0 0.34883942 water fraction, min, max = 0.057374991 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087903207 0 0.34883792 water fraction, min, max = 0.057375352 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087903568 0 0.34883942 water fraction, min, max = 0.057374991 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087903207 0 0.34883792 water fraction, min, max = 0.057375351 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3952249e-07, Final residual = 4.9825651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0923065e-09, Final residual = 6.4597327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087903568 0 0.34883942 water fraction, min, max = 0.057374991 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087903207 0 0.34883792 water fraction, min, max = 0.057375352 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087903568 0 0.34883942 water fraction, min, max = 0.057374991 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087903207 0 0.34883792 water fraction, min, max = 0.057375352 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.139951e-08, Final residual = 5.6613932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583156e-09, Final residual = 4.453533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6176.33 s ClockTime = 6326 s fluxAdjustedLocalCo Co mean: 0.09288952 max: 0.59992218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094216587 -> dtInletScale=636.83054 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=636.83054 -> dtScale=1.0001297 deltaT = 0.629652 Time = 2879.85 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 = 0.087902846 0 0.34883643 water fraction, min, max = 0.057375713 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087902485 0 0.34883494 water fraction, min, max = 0.057376073 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087902846 0 0.34883643 water fraction, min, max = 0.057375712 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087902486 0 0.34883494 water fraction, min, max = 0.057376073 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3924915e-07, Final residual = 4.9961169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.113066e-09, Final residual = 4.7536005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087902846 0 0.34883643 water fraction, min, max = 0.057375713 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087902485 0 0.34883494 water fraction, min, max = 0.057376074 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087902846 0 0.34883643 water fraction, min, max = 0.057375713 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087902485 0 0.34883494 water fraction, min, max = 0.057376074 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1342787e-08, Final residual = 6.4735709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2508294e-09, Final residual = 5.2545656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6176.94 s ClockTime = 6326 s fluxAdjustedLocalCo Co mean: 0.092887374 max: 0.59990756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094216587 -> dtInletScale=636.83054 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=636.83054 -> dtScale=1.0001541 deltaT = 0.629652 Time = 2880.48 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 = 0.087902125 0 0.34883345 water fraction, min, max = 0.057376434 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901764 0 0.34883196 water fraction, min, max = 0.057376795 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087902125 0 0.34883345 water fraction, min, max = 0.057376434 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901765 0 0.34883196 water fraction, min, max = 0.057376794 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3912216e-07, Final residual = 4.9778901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0573191e-09, Final residual = 8.7072126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087902125 0 0.34883345 water fraction, min, max = 0.057376434 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901764 0 0.34883196 water fraction, min, max = 0.057376795 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087902125 0 0.34883345 water fraction, min, max = 0.057376434 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901764 0 0.34883196 water fraction, min, max = 0.057376795 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1552172e-08, Final residual = 6.6084903e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3075858e-09, Final residual = 4.6364103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6177.57 s ClockTime = 6327 s fluxAdjustedLocalCo Co mean: 0.092885228 max: 0.59989294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094216587 -> dtInletScale=636.83054 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=636.83054 -> dtScale=1.0001785 deltaT = 0.629652 Time = 2881.11 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 = 0.087901403 0 0.34883046 water fraction, min, max = 0.057377156 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901043 0 0.34882897 water fraction, min, max = 0.057377516 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901403 0 0.34883046 water fraction, min, max = 0.057377155 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901043 0 0.34882897 water fraction, min, max = 0.057377515 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3886198e-07, Final residual = 4.9701566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0860739e-09, Final residual = 5.8264001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901403 0 0.34883046 water fraction, min, max = 0.057377155 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901043 0 0.34882897 water fraction, min, max = 0.057377516 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901403 0 0.34883046 water fraction, min, max = 0.057377155 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901043 0 0.34882897 water fraction, min, max = 0.057377516 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1399668e-08, Final residual = 6.5049697e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2486692e-09, Final residual = 5.2856033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6178.2 s ClockTime = 6327 s fluxAdjustedLocalCo Co mean: 0.092883082 max: 0.59987832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094216587 -> dtInletScale=636.83054 fluxAdjustedLocalCo dtLocalScale=1.0002028, dtInletScale=636.83054 -> dtScale=1.0002028 deltaT = 0.62978071 Time = 2881.74 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 = 0.087900682 0 0.34882748 water fraction, min, max = 0.057377877 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087900322 0 0.34882599 water fraction, min, max = 0.057378237 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087900682 0 0.34882748 water fraction, min, max = 0.057377876 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087900322 0 0.34882599 water fraction, min, max = 0.057378236 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3898202e-07, Final residual = 4.9728476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.071397e-09, Final residual = 5.2627735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087900682 0 0.34882748 water fraction, min, max = 0.057377877 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087900322 0 0.34882599 water fraction, min, max = 0.057378237 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087900682 0 0.34882748 water fraction, min, max = 0.057377877 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087900322 0 0.34882599 water fraction, min, max = 0.057378237 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1407245e-08, Final residual = 6.4246011e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2874853e-09, Final residual = 4.7792601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6178.81 s ClockTime = 6328 s fluxAdjustedLocalCo Co mean: 0.092899923 max: 0.59998632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094235847 -> dtInletScale=636.70039 fluxAdjustedLocalCo dtLocalScale=1.0000228, dtInletScale=636.70039 -> dtScale=1.0000228 deltaT = 0.62978071 Time = 2882.37 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 = 0.087899961 0 0.3488245 water fraction, min, max = 0.057378598 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087899601 0 0.34882301 water fraction, min, max = 0.057378958 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087899961 0 0.3488245 water fraction, min, max = 0.057378597 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087899601 0 0.34882301 water fraction, min, max = 0.057378957 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3867638e-07, Final residual = 4.9679927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0582431e-09, Final residual = 3.3543401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087899961 0 0.3488245 water fraction, min, max = 0.057378598 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087899601 0 0.34882301 water fraction, min, max = 0.057378958 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087899961 0 0.3488245 water fraction, min, max = 0.057378598 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087899601 0 0.34882301 water fraction, min, max = 0.057378958 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.131246e-08, Final residual = 6.4824009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2809823e-09, Final residual = 5.2864869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6179.45 s ClockTime = 6329 s fluxAdjustedLocalCo Co mean: 0.092897778 max: 0.59997171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094235847 -> dtInletScale=636.70039 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=636.70039 -> dtScale=1.0000472 deltaT = 0.62978071 Time = 2883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789924 0 0.34882152 water fraction, min, max = 0.057379319 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789888 0 0.34882003 water fraction, min, max = 0.057379679 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789924 0 0.34882152 water fraction, min, max = 0.057379318 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087898881 0 0.34882003 water fraction, min, max = 0.057379678 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.384632e-07, Final residual = 4.9666588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1301392e-09, Final residual = 8.7530021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789924 0 0.34882152 water fraction, min, max = 0.057379318 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789888 0 0.34882003 water fraction, min, max = 0.057379679 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789924 0 0.34882152 water fraction, min, max = 0.057379318 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789888 0 0.34882003 water fraction, min, max = 0.057379679 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1418876e-08, Final residual = 6.2588746e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2906249e-09, Final residual = 4.2340714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6180.06 s ClockTime = 6329 s fluxAdjustedLocalCo Co mean: 0.092895633 max: 0.5999571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094235847 -> dtInletScale=636.70039 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=636.70039 -> dtScale=1.0000715 deltaT = 0.62978071 Time = 2883.63 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 = 0.08789852 0 0.34881853 water fraction, min, max = 0.057380039 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087898159 0 0.34881704 water fraction, min, max = 0.057380399 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789852 0 0.34881853 water fraction, min, max = 0.057380039 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789816 0 0.34881704 water fraction, min, max = 0.057380399 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3829922e-07, Final residual = 4.9687461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0282739e-09, Final residual = 3.1171726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789852 0 0.34881854 water fraction, min, max = 0.057380039 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789816 0 0.34881704 water fraction, min, max = 0.0573804 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789852 0 0.34881854 water fraction, min, max = 0.057380039 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789816 0 0.34881704 water fraction, min, max = 0.0573804 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1312505e-08, Final residual = 6.4819701e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2788953e-09, Final residual = 6.4612835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6180.77 s ClockTime = 6330 s fluxAdjustedLocalCo Co mean: 0.092893489 max: 0.59994249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094235847 -> dtInletScale=636.70039 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=636.70039 -> dtScale=1.0000959 deltaT = 0.62978071 Time = 2884.26 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 = 0.087897799 0 0.34881555 water fraction, min, max = 0.05738076 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087897439 0 0.34881406 water fraction, min, max = 0.05738112 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087897799 0 0.34881555 water fraction, min, max = 0.057380759 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789744 0 0.34881406 water fraction, min, max = 0.057381119 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3823453e-07, Final residual = 4.9712769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1309362e-09, Final residual = 7.0502358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087897799 0 0.34881555 water fraction, min, max = 0.05738076 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087897439 0 0.34881406 water fraction, min, max = 0.05738112 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087897799 0 0.34881555 water fraction, min, max = 0.05738076 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087897439 0 0.34881406 water fraction, min, max = 0.05738112 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1451792e-08, Final residual = 6.4369147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2688096e-09, Final residual = 4.5646436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6181.44 s ClockTime = 6331 s fluxAdjustedLocalCo Co mean: 0.092891346 max: 0.59992789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094235847 -> dtInletScale=636.70039 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=636.70039 -> dtScale=1.0001202 deltaT = 0.62978071 Time = 2884.89 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 = 0.087897079 0 0.34881257 water fraction, min, max = 0.05738148 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087896719 0 0.34881108 water fraction, min, max = 0.05738184 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087897079 0 0.34881257 water fraction, min, max = 0.057381479 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087896719 0 0.34881108 water fraction, min, max = 0.057381839 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3793959e-07, Final residual = 4.9635313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1266234e-09, Final residual = 3.0654436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087897079 0 0.34881257 water fraction, min, max = 0.05738148 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087896719 0 0.34881108 water fraction, min, max = 0.05738184 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087897079 0 0.34881257 water fraction, min, max = 0.05738148 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087896719 0 0.34881108 water fraction, min, max = 0.05738184 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1257409e-08, Final residual = 6.4763753e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2572134e-09, Final residual = 3.2623544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6182.05 s ClockTime = 6331 s fluxAdjustedLocalCo Co mean: 0.092889203 max: 0.59991329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094235847 -> dtInletScale=636.70039 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=636.70039 -> dtScale=1.0001445 deltaT = 0.62978071 Time = 2885.52 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 = 0.087896359 0 0.3488096 water fraction, min, max = 0.0573822 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087895999 0 0.34880811 water fraction, min, max = 0.05738256 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087896359 0 0.3488096 water fraction, min, max = 0.0573822 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087895999 0 0.34880811 water fraction, min, max = 0.057382559 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3770109e-07, Final residual = 4.9709349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.032961e-09, Final residual = 2.8804636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087896359 0 0.3488096 water fraction, min, max = 0.0573822 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087895999 0 0.34880811 water fraction, min, max = 0.05738256 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087896359 0 0.3488096 water fraction, min, max = 0.0573822 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087895999 0 0.34880811 water fraction, min, max = 0.05738256 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1178229e-08, Final residual = 6.4031343e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.270864e-09, Final residual = 5.0261526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6182.66 s ClockTime = 6332 s fluxAdjustedLocalCo Co mean: 0.092887061 max: 0.59989869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094235847 -> dtInletScale=636.70039 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=636.70039 -> dtScale=1.0001689 deltaT = 0.62978071 Time = 2886.15 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 = 0.087895639 0 0.34880662 water fraction, min, max = 0.05738292 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087895279 0 0.34880513 water fraction, min, max = 0.05738328 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087895639 0 0.34880662 water fraction, min, max = 0.05738292 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087895279 0 0.34880513 water fraction, min, max = 0.057383279 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3759309e-07, Final residual = 4.9604596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0850106e-09, Final residual = 2.75394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087895639 0 0.34880662 water fraction, min, max = 0.05738292 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087895279 0 0.34880513 water fraction, min, max = 0.05738328 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087895639 0 0.34880662 water fraction, min, max = 0.05738292 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087895279 0 0.34880513 water fraction, min, max = 0.05738328 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1217702e-08, Final residual = 6.04387e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2509657e-09, Final residual = 4.0660996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6183.27 s ClockTime = 6333 s fluxAdjustedLocalCo Co mean: 0.092884919 max: 0.5998841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094235847 -> dtInletScale=636.70039 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=636.70039 -> dtScale=1.0001932 deltaT = 0.62978071 Time = 2886.78 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 = 0.087894919 0 0.34880364 water fraction, min, max = 0.05738364 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087894559 0 0.34880215 water fraction, min, max = 0.057384 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087894919 0 0.34880364 water fraction, min, max = 0.057383639 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087894559 0 0.34880215 water fraction, min, max = 0.057383999 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3739902e-07, Final residual = 4.9669553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1637825e-09, Final residual = 6.4647909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087894919 0 0.34880364 water fraction, min, max = 0.05738364 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087894559 0 0.34880215 water fraction, min, max = 0.057384 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087894919 0 0.34880364 water fraction, min, max = 0.05738364 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087894559 0 0.34880215 water fraction, min, max = 0.057384 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1342418e-08, Final residual = 6.1602269e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3005693e-09, Final residual = 3.2933198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6183.89 s ClockTime = 6333 s fluxAdjustedLocalCo Co mean: 0.092882777 max: 0.59986951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094235847 -> dtInletScale=636.70039 fluxAdjustedLocalCo dtLocalScale=1.0002175, dtInletScale=636.70039 -> dtScale=1.0002175 deltaT = 0.62990971 Time = 2887.41 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 = 0.087894199 0 0.34880066 water fraction, min, max = 0.05738436 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087893839 0 0.34879917 water fraction, min, max = 0.057384719 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087894199 0 0.34880066 water fraction, min, max = 0.057384359 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789384 0 0.34879917 water fraction, min, max = 0.057384719 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.373788e-07, Final residual = 4.9721357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0343523e-09, Final residual = 4.1265562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087894199 0 0.34880066 water fraction, min, max = 0.05738436 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087893839 0 0.34879917 water fraction, min, max = 0.05738472 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087894199 0 0.34880066 water fraction, min, max = 0.05738436 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087893839 0 0.34879917 water fraction, min, max = 0.05738472 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1317593e-08, Final residual = 6.4872431e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2620294e-09, Final residual = 4.5824096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6184.51 s ClockTime = 6334 s fluxAdjustedLocalCo Co mean: 0.092899661 max: 0.59997779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094255149 -> dtInletScale=636.57 fluxAdjustedLocalCo dtLocalScale=1.000037, dtInletScale=636.57 -> dtScale=1.000037 deltaT = 0.62990971 Time = 2888.04 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 = 0.087893479 0 0.34879768 water fraction, min, max = 0.05738508 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789312 0 0.3487962 water fraction, min, max = 0.057385439 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087893479 0 0.34879768 water fraction, min, max = 0.057385079 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789312 0 0.3487962 water fraction, min, max = 0.057385438 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3715297e-07, Final residual = 4.9584597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0706472e-09, Final residual = 6.0260834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087893479 0 0.34879768 water fraction, min, max = 0.057385079 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789312 0 0.3487962 water fraction, min, max = 0.057385439 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087893479 0 0.34879768 water fraction, min, max = 0.057385079 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789312 0 0.3487962 water fraction, min, max = 0.057385439 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1387966e-08, Final residual = 6.4888749e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2640687e-09, Final residual = 5.4305174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6185.11 s ClockTime = 6335 s fluxAdjustedLocalCo Co mean: 0.09289752 max: 0.59996321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094255149 -> dtInletScale=636.57 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=636.57 -> dtScale=1.0000613 deltaT = 0.62990971 Time = 2888.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789276 0 0.34879471 water fraction, min, max = 0.057385799 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0878924 0 0.34879322 water fraction, min, max = 0.057386158 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789276 0 0.34879471 water fraction, min, max = 0.057385798 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087892401 0 0.34879322 water fraction, min, max = 0.057386158 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3693367e-07, Final residual = 4.9505291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0998415e-09, Final residual = 3.007191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789276 0 0.34879471 water fraction, min, max = 0.057385799 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0878924 0 0.34879322 water fraction, min, max = 0.057386159 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789276 0 0.34879471 water fraction, min, max = 0.057385799 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0878924 0 0.34879322 water fraction, min, max = 0.057386159 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1174317e-08, Final residual = 6.4696686e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2060975e-09, Final residual = 5.8897297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6185.73 s ClockTime = 6335 s fluxAdjustedLocalCo Co mean: 0.09289538 max: 0.59994862 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094255149 -> dtInletScale=636.57 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=636.57 -> dtScale=1.0000856 deltaT = 0.62990971 Time = 2889.3 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 = 0.087892041 0 0.34879173 water fraction, min, max = 0.057386518 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087891681 0 0.34879024 water fraction, min, max = 0.057386878 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087892041 0 0.34879173 water fraction, min, max = 0.057386518 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087891681 0 0.34879024 water fraction, min, max = 0.057386877 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3686461e-07, Final residual = 4.9582489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0306352e-09, Final residual = 5.9302443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087892041 0 0.34879173 water fraction, min, max = 0.057386518 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087891681 0 0.34879024 water fraction, min, max = 0.057386878 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087892041 0 0.34879173 water fraction, min, max = 0.057386518 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087891681 0 0.34879024 water fraction, min, max = 0.057386878 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1291113e-08, Final residual = 6.4999842e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2517781e-09, Final residual = 5.2018751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6186.41 s ClockTime = 6336 s fluxAdjustedLocalCo Co mean: 0.09289324 max: 0.59993404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094255149 -> dtInletScale=636.57 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=636.57 -> dtScale=1.0001099 deltaT = 0.62990971 Time = 2889.93 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 = 0.087891321 0 0.34878876 water fraction, min, max = 0.057387238 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087890962 0 0.34878727 water fraction, min, max = 0.057387597 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087891321 0 0.34878876 water fraction, min, max = 0.057387237 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087890962 0 0.34878727 water fraction, min, max = 0.057387596 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3670695e-07, Final residual = 4.9563205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.99403e-09, Final residual = 2.8324276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087891321 0 0.34878876 water fraction, min, max = 0.057387237 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087890962 0 0.34878727 water fraction, min, max = 0.057387597 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087891321 0 0.34878876 water fraction, min, max = 0.057387237 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087890962 0 0.34878727 water fraction, min, max = 0.057387597 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1243204e-08, Final residual = 6.460688e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2623971e-09, Final residual = 4.997054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6187.05 s ClockTime = 6337 s fluxAdjustedLocalCo Co mean: 0.092891101 max: 0.59991947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094255149 -> dtInletScale=636.57 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=636.57 -> dtScale=1.0001342 deltaT = 0.62990971 Time = 2890.56 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 = 0.087890602 0 0.34878578 water fraction, min, max = 0.057387957 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087890243 0 0.3487843 water fraction, min, max = 0.057388316 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087890602 0 0.34878578 water fraction, min, max = 0.057387956 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087890244 0 0.3487843 water fraction, min, max = 0.057388315 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3649452e-07, Final residual = 4.949065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1077471e-09, Final residual = 1.1729893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087890602 0 0.34878578 water fraction, min, max = 0.057387956 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087890243 0 0.3487843 water fraction, min, max = 0.057388316 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087890602 0 0.34878578 water fraction, min, max = 0.057387956 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087890243 0 0.3487843 water fraction, min, max = 0.057388316 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1550904e-08, Final residual = 6.6484619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2694302e-09, Final residual = 3.3057449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6187.66 s ClockTime = 6337 s fluxAdjustedLocalCo Co mean: 0.092888962 max: 0.5999049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094255149 -> dtInletScale=636.57 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=636.57 -> dtScale=1.0001585 deltaT = 0.62990971 Time = 2891.19 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 = 0.087889884 0 0.34878281 water fraction, min, max = 0.057388675 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087889524 0 0.34878132 water fraction, min, max = 0.057389034 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087889884 0 0.34878281 water fraction, min, max = 0.057388675 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087889525 0 0.34878132 water fraction, min, max = 0.057389034 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3620608e-07, Final residual = 4.962404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0236628e-09, Final residual = 1.2587136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087889884 0 0.34878281 water fraction, min, max = 0.057388675 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087889524 0 0.34878132 water fraction, min, max = 0.057389035 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087889884 0 0.34878281 water fraction, min, max = 0.057388675 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087889524 0 0.34878132 water fraction, min, max = 0.057389035 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1647384e-08, Final residual = 5.2251926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2232144e-09, Final residual = 2.8911356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6188.26 s ClockTime = 6338 s fluxAdjustedLocalCo Co mean: 0.092886824 max: 0.59989033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094255149 -> dtInletScale=636.57 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=636.57 -> dtScale=1.0001828 deltaT = 0.62990971 Time = 2891.82 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 = 0.087889165 0 0.34877984 water fraction, min, max = 0.057389394 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888806 0 0.34877835 water fraction, min, max = 0.057389753 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087889165 0 0.34877984 water fraction, min, max = 0.057389393 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888806 0 0.34877835 water fraction, min, max = 0.057389752 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3603024e-07, Final residual = 4.9569223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1069279e-09, Final residual = 7.256529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087889165 0 0.34877984 water fraction, min, max = 0.057389394 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888806 0 0.34877835 water fraction, min, max = 0.057389753 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087889165 0 0.34877984 water fraction, min, max = 0.057389394 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888806 0 0.34877835 water fraction, min, max = 0.057389753 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1315635e-08, Final residual = 6.0200467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3011663e-09, Final residual = 4.4461423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6188.87 s ClockTime = 6338 s fluxAdjustedLocalCo Co mean: 0.092884686 max: 0.59987576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094255149 -> dtInletScale=636.57 fluxAdjustedLocalCo dtLocalScale=1.0002071, dtInletScale=636.57 -> dtScale=1.0002071 deltaT = 0.63003898 Time = 2892.45 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 = 0.087888446 0 0.34877686 water fraction, min, max = 0.057390113 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888087 0 0.34877538 water fraction, min, max = 0.057390472 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888446 0 0.34877686 water fraction, min, max = 0.057390112 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888088 0 0.34877538 water fraction, min, max = 0.057390471 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3612927e-07, Final residual = 4.9497967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.106495e-09, Final residual = 5.1394546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888446 0 0.34877686 water fraction, min, max = 0.057390113 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888087 0 0.34877538 water fraction, min, max = 0.057390472 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888446 0 0.34877686 water fraction, min, max = 0.057390113 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888087 0 0.34877538 water fraction, min, max = 0.057390472 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1253403e-08, Final residual = 6.2950136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2639884e-09, Final residual = 4.1567325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6189.48 s ClockTime = 6339 s fluxAdjustedLocalCo Co mean: 0.092901609 max: 0.5999843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094274492 -> dtInletScale=636.43939 fluxAdjustedLocalCo dtLocalScale=1.0000262, dtInletScale=636.43939 -> dtScale=1.0000262 deltaT = 0.63003898 Time = 2893.08 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 = 0.087887728 0 0.34877389 water fraction, min, max = 0.057390831 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087887369 0 0.34877241 water fraction, min, max = 0.05739119 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087887728 0 0.34877389 water fraction, min, max = 0.05739083 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087887369 0 0.34877241 water fraction, min, max = 0.057391189 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3569528e-07, Final residual = 4.95861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0991479e-09, Final residual = 2.8209468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087887728 0 0.34877389 water fraction, min, max = 0.057390831 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087887369 0 0.34877241 water fraction, min, max = 0.05739119 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087887728 0 0.34877389 water fraction, min, max = 0.057390831 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087887369 0 0.34877241 water fraction, min, max = 0.05739119 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1158098e-08, Final residual = 6.4552304e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865336e-09, Final residual = 4.7837893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6190.09 s ClockTime = 6340 s fluxAdjustedLocalCo Co mean: 0.092899472 max: 0.59996973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094274492 -> dtInletScale=636.43939 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=636.43939 -> dtScale=1.0000504 deltaT = 0.63003898 Time = 2893.71 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 = 0.08788701 0 0.34877092 water fraction, min, max = 0.057391549 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08788665 0 0.34876943 water fraction, min, max = 0.057391908 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08788701 0 0.34877092 water fraction, min, max = 0.057391549 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087886651 0 0.34876943 water fraction, min, max = 0.057391908 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3567163e-07, Final residual = 4.9545795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0781886e-09, Final residual = 6.4681146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08788701 0 0.34877092 water fraction, min, max = 0.057391549 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087886651 0 0.34876943 water fraction, min, max = 0.057391909 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08788701 0 0.34877092 water fraction, min, max = 0.057391549 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087886651 0 0.34876943 water fraction, min, max = 0.057391909 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1282414e-08, Final residual = 6.4207194e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2444585e-09, Final residual = 5.0694421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6190.71 s ClockTime = 6340 s fluxAdjustedLocalCo Co mean: 0.092897335 max: 0.59995517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094274492 -> dtInletScale=636.43939 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=636.43939 -> dtScale=1.0000747 deltaT = 0.63003898 Time = 2894.34 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 = 0.087886291 0 0.34876795 water fraction, min, max = 0.057392268 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087885932 0 0.34876646 water fraction, min, max = 0.057392626 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087886291 0 0.34876795 water fraction, min, max = 0.057392267 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087885933 0 0.34876646 water fraction, min, max = 0.057392626 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3543393e-07, Final residual = 4.9426712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0411844e-09, Final residual = 5.2491681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087886292 0 0.34876795 water fraction, min, max = 0.057392267 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087885933 0 0.34876646 water fraction, min, max = 0.057392627 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087886292 0 0.34876795 water fraction, min, max = 0.057392267 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087885933 0 0.34876646 water fraction, min, max = 0.057392627 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1197147e-08, Final residual = 6.4794085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2731205e-09, Final residual = 4.9427639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6191.33 s ClockTime = 6341 s fluxAdjustedLocalCo Co mean: 0.092895199 max: 0.59994062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094274492 -> dtInletScale=636.43939 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=636.43939 -> dtScale=1.000099 deltaT = 0.63003898 Time = 2894.97 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 = 0.087885573 0 0.34876498 water fraction, min, max = 0.057392986 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087885215 0 0.34876349 water fraction, min, max = 0.057393344 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087885573 0 0.34876498 water fraction, min, max = 0.057392985 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087885215 0 0.34876349 water fraction, min, max = 0.057393344 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3531846e-07, Final residual = 4.9545536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1801263e-09, Final residual = 7.3273364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087885574 0 0.34876498 water fraction, min, max = 0.057392985 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087885215 0 0.34876349 water fraction, min, max = 0.057393345 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087885574 0 0.34876498 water fraction, min, max = 0.057392985 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087885215 0 0.34876349 water fraction, min, max = 0.057393345 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1293207e-08, Final residual = 6.2228811e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3171502e-09, Final residual = 4.5950425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6191.99 s ClockTime = 6342 s fluxAdjustedLocalCo Co mean: 0.092893063 max: 0.59992606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094274492 -> dtInletScale=636.43939 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=636.43939 -> dtScale=1.0001232 deltaT = 0.63003898 Time = 2895.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087884856 0 0.34876201 water fraction, min, max = 0.057393703 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087884497 0 0.34876053 water fraction, min, max = 0.057394062 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087884856 0 0.34876201 water fraction, min, max = 0.057393703 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087884497 0 0.34876053 water fraction, min, max = 0.057394061 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3512058e-07, Final residual = 4.9456034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0702247e-09, Final residual = 2.9439794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087884856 0 0.34876201 water fraction, min, max = 0.057393703 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087884497 0 0.34876053 water fraction, min, max = 0.057394062 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087884856 0 0.34876201 water fraction, min, max = 0.057393703 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087884497 0 0.34876053 water fraction, min, max = 0.057394062 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1175776e-08, Final residual = 5.3718283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2350924e-09, Final residual = 3.0268034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6192.59 s ClockTime = 6342 s fluxAdjustedLocalCo Co mean: 0.092890928 max: 0.59991152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094274492 -> dtInletScale=636.43939 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=636.43939 -> dtScale=1.0001475 deltaT = 0.63003898 Time = 2896.23 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 = 0.087884138 0 0.34875904 water fraction, min, max = 0.057394421 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087883779 0 0.34875756 water fraction, min, max = 0.057394779 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087884138 0 0.34875904 water fraction, min, max = 0.05739442 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08788378 0 0.34875756 water fraction, min, max = 0.057394779 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3487578e-07, Final residual = 4.9442409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1256256e-09, Final residual = 7.4687263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087884138 0 0.34875904 water fraction, min, max = 0.057394421 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087883779 0 0.34875756 water fraction, min, max = 0.05739478 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087884138 0 0.34875904 water fraction, min, max = 0.057394421 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087883779 0 0.34875756 water fraction, min, max = 0.05739478 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1249617e-08, Final residual = 6.5281585e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2366185e-09, Final residual = 5.988417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6193.23 s ClockTime = 6343 s fluxAdjustedLocalCo Co mean: 0.092888793 max: 0.59989697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094274492 -> dtInletScale=636.43939 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=636.43939 -> dtScale=1.0001717 deltaT = 0.63003898 Time = 2896.86 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 = 0.087883421 0 0.34875607 water fraction, min, max = 0.057395138 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087883062 0 0.34875459 water fraction, min, max = 0.057395497 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087883421 0 0.34875607 water fraction, min, max = 0.057395138 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087883062 0 0.34875459 water fraction, min, max = 0.057395496 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3478892e-07, Final residual = 4.9430453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1022423e-09, Final residual = 9.6197796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087883421 0 0.34875607 water fraction, min, max = 0.057395138 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087883062 0 0.34875459 water fraction, min, max = 0.057395497 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087883421 0 0.34875607 water fraction, min, max = 0.057395138 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087883062 0 0.34875459 water fraction, min, max = 0.057395497 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1376186e-08, Final residual = 5.1816321e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.194394e-09, Final residual = 3.0107966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6193.92 s ClockTime = 6344 s fluxAdjustedLocalCo Co mean: 0.09288666 max: 0.59988244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094274492 -> dtInletScale=636.43939 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=636.43939 -> dtScale=1.000196 deltaT = 0.63003898 Time = 2897.49 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 = 0.087882703 0 0.34875311 water fraction, min, max = 0.057395856 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882345 0 0.34875162 water fraction, min, max = 0.057396214 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882703 0 0.34875311 water fraction, min, max = 0.057395855 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882345 0 0.34875162 water fraction, min, max = 0.057396214 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3454688e-07, Final residual = 4.9470601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0658439e-09, Final residual = 2.8991743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882703 0 0.34875311 water fraction, min, max = 0.057395856 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882345 0 0.34875162 water fraction, min, max = 0.057396215 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882703 0 0.34875311 water fraction, min, max = 0.057395856 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882345 0 0.34875162 water fraction, min, max = 0.057396214 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1140518e-08, Final residual = 6.4248237e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.248911e-09, Final residual = 5.48271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6194.57 s ClockTime = 6344 s fluxAdjustedLocalCo Co mean: 0.092884525 max: 0.5998679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094274492 -> dtInletScale=636.43939 fluxAdjustedLocalCo dtLocalScale=1.0002202, dtInletScale=636.43939 -> dtScale=1.0002202 deltaT = 0.63016853 Time = 2898.12 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 = 0.087881986 0 0.34875014 water fraction, min, max = 0.057396573 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087881627 0 0.34874866 water fraction, min, max = 0.057396931 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087881986 0 0.34875014 water fraction, min, max = 0.057396572 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087881628 0 0.34874866 water fraction, min, max = 0.057396931 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3458656e-07, Final residual = 4.941117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0932018e-09, Final residual = 8.0125113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087881986 0 0.34875014 water fraction, min, max = 0.057396573 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087881628 0 0.34874866 water fraction, min, max = 0.057396932 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087881986 0 0.34875014 water fraction, min, max = 0.057396573 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087881628 0 0.34874866 water fraction, min, max = 0.057396932 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1313e-08, Final residual = 6.3629073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2749284e-09, Final residual = 4.8210708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6195.19 s ClockTime = 6345 s fluxAdjustedLocalCo Co mean: 0.092901492 max: 0.59997671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094293878 -> dtInletScale=636.30854 fluxAdjustedLocalCo dtLocalScale=1.0000388, dtInletScale=636.30854 -> dtScale=1.0000388 deltaT = 0.63016853 Time = 2898.75 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 = 0.087881269 0 0.34874717 water fraction, min, max = 0.05739729 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08788091 0 0.34874569 water fraction, min, max = 0.057397648 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087881269 0 0.34874717 water fraction, min, max = 0.057397289 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087880911 0 0.34874569 water fraction, min, max = 0.057397648 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3438527e-07, Final residual = 4.9541898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1338049e-09, Final residual = 7.4220736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087881269 0 0.34874717 water fraction, min, max = 0.05739729 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087880911 0 0.34874569 water fraction, min, max = 0.057397649 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087881269 0 0.34874717 water fraction, min, max = 0.05739729 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087880911 0 0.34874569 water fraction, min, max = 0.057397649 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1271497e-08, Final residual = 6.5116171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2303754e-09, Final residual = 3.1337727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6195.82 s ClockTime = 6346 s fluxAdjustedLocalCo Co mean: 0.092899359 max: 0.59996218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094293878 -> dtInletScale=636.30854 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=636.30854 -> dtScale=1.000063 deltaT = 0.63016853 Time = 2899.38 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 = 0.087880552 0 0.34874421 water fraction, min, max = 0.057398007 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087880193 0 0.34874272 water fraction, min, max = 0.057398365 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087880552 0 0.34874421 water fraction, min, max = 0.057398006 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087880194 0 0.34874272 water fraction, min, max = 0.057398365 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3417141e-07, Final residual = 4.9466651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0592202e-09, Final residual = 1.3311848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087880552 0 0.34874421 water fraction, min, max = 0.057398007 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087880194 0 0.34874272 water fraction, min, max = 0.057398366 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087880552 0 0.34874421 water fraction, min, max = 0.057398007 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087880194 0 0.34874272 water fraction, min, max = 0.057398366 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1654949e-08, Final residual = 5.6587123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.219791e-09, Final residual = 3.3058665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6196.43 s ClockTime = 6346 s fluxAdjustedLocalCo Co mean: 0.092897226 max: 0.59994765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094293878 -> dtInletScale=636.30854 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=636.30854 -> dtScale=1.0000873 deltaT = 0.63016853 Time = 2900.01 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 = 0.087879835 0 0.34874124 water fraction, min, max = 0.057398724 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087879477 0 0.34873976 water fraction, min, max = 0.057399082 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087879835 0 0.34874124 water fraction, min, max = 0.057398723 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087879477 0 0.34873976 water fraction, min, max = 0.057399081 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.340493e-07, Final residual = 4.9354435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0440292e-09, Final residual = 6.53771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087879835 0 0.34874124 water fraction, min, max = 0.057398724 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087879477 0 0.34873976 water fraction, min, max = 0.057399082 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087879835 0 0.34874124 water fraction, min, max = 0.057398724 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087879477 0 0.34873976 water fraction, min, max = 0.057399082 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1244264e-08, Final residual = 6.2682226e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2886515e-09, Final residual = 3.173769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6197.06 s ClockTime = 6347 s fluxAdjustedLocalCo Co mean: 0.092895094 max: 0.59993312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094293878 -> dtInletScale=636.30854 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=636.30854 -> dtScale=1.0001115 deltaT = 0.63016853 Time = 2900.64 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 = 0.087879118 0 0.34873828 water fraction, min, max = 0.057399441 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08787876 0 0.34873679 water fraction, min, max = 0.057399798 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087879118 0 0.34873828 water fraction, min, max = 0.05739944 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087878761 0 0.34873679 water fraction, min, max = 0.057399798 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3376556e-07, Final residual = 4.9430445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0386224e-09, Final residual = 2.9061119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087879119 0 0.34873828 water fraction, min, max = 0.05739944 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08787876 0 0.3487368 water fraction, min, max = 0.057399799 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087879119 0 0.34873828 water fraction, min, max = 0.05739944 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08787876 0 0.3487368 water fraction, min, max = 0.057399799 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1110694e-08, Final residual = 6.3305891e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2721119e-09, Final residual = 3.1406517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6197.67 s ClockTime = 6347 s fluxAdjustedLocalCo Co mean: 0.092892962 max: 0.59991859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094293878 -> dtInletScale=636.30854 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=636.30854 -> dtScale=1.0001357 deltaT = 0.63016853 Time = 2901.27 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 = 0.087878402 0 0.34873531 water fraction, min, max = 0.057400157 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087878044 0 0.34873383 water fraction, min, max = 0.057400515 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087878402 0 0.34873531 water fraction, min, max = 0.057400156 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087878044 0 0.34873383 water fraction, min, max = 0.057400514 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3354423e-07, Final residual = 4.9359798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0821965e-09, Final residual = 6.6417146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087878402 0 0.34873531 water fraction, min, max = 0.057400157 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087878044 0 0.34873383 water fraction, min, max = 0.057400515 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087878402 0 0.34873531 water fraction, min, max = 0.057400157 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087878044 0 0.34873383 water fraction, min, max = 0.057400515 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1175124e-08, Final residual = 5.8687964e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2768585e-09, Final residual = 4.0392288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6198.28 s ClockTime = 6348 s fluxAdjustedLocalCo Co mean: 0.092890831 max: 0.59990407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094293878 -> dtInletScale=636.30854 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=636.30854 -> dtScale=1.0001599 deltaT = 0.63016853 Time = 2901.9 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 = 0.087877686 0 0.34873235 water fraction, min, max = 0.057400873 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087877328 0 0.34873087 water fraction, min, max = 0.057401231 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087877686 0 0.34873235 water fraction, min, max = 0.057400873 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087877328 0 0.34873087 water fraction, min, max = 0.057401231 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3340927e-07, Final residual = 4.9463676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.045992e-09, Final residual = 5.6198126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087877686 0 0.34873235 water fraction, min, max = 0.057400873 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087877328 0 0.34873087 water fraction, min, max = 0.057401232 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087877686 0 0.34873235 water fraction, min, max = 0.057400873 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087877328 0 0.34873087 water fraction, min, max = 0.057401232 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1131225e-08, Final residual = 5.9178788e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2809725e-09, Final residual = 3.5602095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6198.91 s ClockTime = 6349 s fluxAdjustedLocalCo Co mean: 0.092888701 max: 0.59988955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094293878 -> dtInletScale=636.30854 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=636.30854 -> dtScale=1.0001841 deltaT = 0.63016853 Time = 2902.53 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 = 0.08787697 0 0.34872939 water fraction, min, max = 0.057401589 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087876612 0 0.34872791 water fraction, min, max = 0.057401947 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08787697 0 0.34872939 water fraction, min, max = 0.057401589 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087876612 0 0.34872791 water fraction, min, max = 0.057401947 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3325362e-07, Final residual = 4.9426625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0642688e-09, Final residual = 1.5202674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08787697 0 0.34872939 water fraction, min, max = 0.057401589 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087876612 0 0.34872791 water fraction, min, max = 0.057401948 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08787697 0 0.34872939 water fraction, min, max = 0.057401589 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087876612 0 0.34872791 water fraction, min, max = 0.057401948 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1687802e-08, Final residual = 6.1350433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2444799e-09, Final residual = 2.9076009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6199.55 s ClockTime = 6349 s fluxAdjustedLocalCo Co mean: 0.092886571 max: 0.59987504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094293878 -> dtInletScale=636.30854 fluxAdjustedLocalCo dtLocalScale=1.0002083, dtInletScale=636.30854 -> dtScale=1.0002083 deltaT = 0.63029836 Time = 2903.16 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 = 0.087876253 0 0.34872643 water fraction, min, max = 0.057402305 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087875896 0 0.34872494 water fraction, min, max = 0.057402663 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087876253 0 0.34872643 water fraction, min, max = 0.057402305 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087875896 0 0.34872494 water fraction, min, max = 0.057402663 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3325117e-07, Final residual = 4.939215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0449226e-09, Final residual = 5.3534946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087876254 0 0.34872643 water fraction, min, max = 0.057402305 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087875896 0 0.34872494 water fraction, min, max = 0.057402664 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087876254 0 0.34872643 water fraction, min, max = 0.057402305 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087875896 0 0.34872494 water fraction, min, max = 0.057402664 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1092981e-08, Final residual = 6.1119627e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2560272e-09, Final residual = 3.7166265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6200.17 s ClockTime = 6350 s fluxAdjustedLocalCo Co mean: 0.092903577 max: 0.59998411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094313304 -> dtInletScale=636.17748 fluxAdjustedLocalCo dtLocalScale=1.0000265, dtInletScale=636.17748 -> dtScale=1.0000265 deltaT = 0.63029836 Time = 2903.79 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 = 0.087875538 0 0.34872346 water fraction, min, max = 0.057403021 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08787518 0 0.34872198 water fraction, min, max = 0.057403379 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087875538 0 0.34872346 water fraction, min, max = 0.057403021 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08787518 0 0.34872198 water fraction, min, max = 0.057403379 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.330098e-07, Final residual = 4.9332012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0010472e-09, Final residual = 2.7595924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087875538 0 0.34872346 water fraction, min, max = 0.057403021 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08787518 0 0.34872198 water fraction, min, max = 0.057403379 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087875538 0 0.34872346 water fraction, min, max = 0.057403021 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08787518 0 0.34872198 water fraction, min, max = 0.057403379 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1094733e-08, Final residual = 6.259657e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2376295e-09, Final residual = 3.5436909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6200.78 s ClockTime = 6351 s fluxAdjustedLocalCo Co mean: 0.092901447 max: 0.5999696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094313304 -> dtInletScale=636.17748 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=636.17748 -> dtScale=1.0000507 deltaT = 0.63029836 Time = 2904.42 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 = 0.087874822 0 0.3487205 water fraction, min, max = 0.057403737 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087874464 0 0.34871902 water fraction, min, max = 0.057404095 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087874822 0 0.3487205 water fraction, min, max = 0.057403737 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087874464 0 0.34871902 water fraction, min, max = 0.057404094 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3274919e-07, Final residual = 4.9378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1223932e-09, Final residual = 8.3448254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087874822 0 0.3487205 water fraction, min, max = 0.057403737 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087874464 0 0.34871902 water fraction, min, max = 0.057404095 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087874822 0 0.3487205 water fraction, min, max = 0.057403737 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087874464 0 0.34871902 water fraction, min, max = 0.057404095 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1239982e-08, Final residual = 5.8489447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2637337e-09, Final residual = 4.1330436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6201.41 s ClockTime = 6351 s fluxAdjustedLocalCo Co mean: 0.092899318 max: 0.59995509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094313304 -> dtInletScale=636.17748 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=636.17748 -> dtScale=1.0000749 deltaT = 0.63029836 Time = 2905.05 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 = 0.087874106 0 0.34871754 water fraction, min, max = 0.057404453 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087873748 0 0.34871606 water fraction, min, max = 0.05740481 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087874106 0 0.34871754 water fraction, min, max = 0.057404452 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087873749 0 0.34871606 water fraction, min, max = 0.05740481 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3262091e-07, Final residual = 4.9386539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0462452e-09, Final residual = 3.2800702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087874106 0 0.34871754 water fraction, min, max = 0.057404453 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087873749 0 0.34871606 water fraction, min, max = 0.057404811 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087874106 0 0.34871754 water fraction, min, max = 0.057404453 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087873749 0 0.34871606 water fraction, min, max = 0.057404811 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.101587e-08, Final residual = 6.3798583e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2234777e-09, Final residual = 5.0987635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6202.03 s ClockTime = 6352 s fluxAdjustedLocalCo Co mean: 0.092897189 max: 0.59994058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094313304 -> dtInletScale=636.17748 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=636.17748 -> dtScale=1.000099 deltaT = 0.63029836 Time = 2905.68 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 = 0.087873391 0 0.34871458 water fraction, min, max = 0.057405168 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087873033 0 0.3487131 water fraction, min, max = 0.057405526 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087873391 0 0.34871458 water fraction, min, max = 0.057405168 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087873034 0 0.3487131 water fraction, min, max = 0.057405525 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3243554e-07, Final residual = 4.9302239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1025415e-09, Final residual = 2.7231419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087873391 0 0.34871458 water fraction, min, max = 0.057405168 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087873033 0 0.3487131 water fraction, min, max = 0.057405526 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087873391 0 0.34871458 water fraction, min, max = 0.057405168 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087873033 0 0.3487131 water fraction, min, max = 0.057405526 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0989525e-08, Final residual = 6.7399066e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2563487e-09, Final residual = 6.8349266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6202.64 s ClockTime = 6353 s fluxAdjustedLocalCo Co mean: 0.092895061 max: 0.59992608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094313304 -> dtInletScale=636.17748 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=636.17748 -> dtScale=1.0001232 deltaT = 0.63029836 Time = 2906.31 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 = 0.087872675 0 0.34871162 water fraction, min, max = 0.057405884 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087872318 0 0.34871014 water fraction, min, max = 0.057406241 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087872675 0 0.34871162 water fraction, min, max = 0.057405883 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087872318 0 0.34871014 water fraction, min, max = 0.05740624 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3238773e-07, Final residual = 4.9386359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1029695e-09, Final residual = 1.1232863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087872675 0 0.34871162 water fraction, min, max = 0.057405884 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087872318 0 0.34871014 water fraction, min, max = 0.057406241 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087872675 0 0.34871162 water fraction, min, max = 0.057405883 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087872318 0 0.34871014 water fraction, min, max = 0.057406241 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1378928e-08, Final residual = 6.2690767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3070086e-09, Final residual = 3.2424474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6203.27 s ClockTime = 6353 s fluxAdjustedLocalCo Co mean: 0.092892934 max: 0.59991159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094313304 -> dtInletScale=636.17748 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=636.17748 -> dtScale=1.0001474 deltaT = 0.63029836 Time = 2906.94 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 = 0.08787196 0 0.34870867 water fraction, min, max = 0.057406599 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087871603 0 0.34870719 water fraction, min, max = 0.057406956 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08787196 0 0.34870867 water fraction, min, max = 0.057406598 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087871603 0 0.34870719 water fraction, min, max = 0.057406955 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3211548e-07, Final residual = 4.9367666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0863135e-09, Final residual = 8.842652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08787196 0 0.34870867 water fraction, min, max = 0.057406599 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087871603 0 0.34870719 water fraction, min, max = 0.057406956 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08787196 0 0.34870867 water fraction, min, max = 0.057406599 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087871603 0 0.34870719 water fraction, min, max = 0.057406956 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1216766e-08, Final residual = 4.1528928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2008742e-09, Final residual = 3.4004031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6203.87 s ClockTime = 6354 s fluxAdjustedLocalCo Co mean: 0.092890807 max: 0.5998971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094313304 -> dtInletScale=636.17748 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=636.17748 -> dtScale=1.0001715 deltaT = 0.63029836 Time = 2907.57 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 = 0.087871245 0 0.34870571 water fraction, min, max = 0.057407314 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087870888 0 0.34870423 water fraction, min, max = 0.057407671 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087871245 0 0.34870571 water fraction, min, max = 0.057407313 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087870888 0 0.34870423 water fraction, min, max = 0.05740767 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3199898e-07, Final residual = 4.9328673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0400855e-09, Final residual = 3.7107517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087871245 0 0.34870571 water fraction, min, max = 0.057407314 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087870888 0 0.34870423 water fraction, min, max = 0.057407671 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087871245 0 0.34870571 water fraction, min, max = 0.057407314 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087870888 0 0.34870423 water fraction, min, max = 0.057407671 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1019269e-08, Final residual = 6.0248215e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2338204e-09, Final residual = 2.9064032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6204.49 s ClockTime = 6354 s fluxAdjustedLocalCo Co mean: 0.092888681 max: 0.59988261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094313304 -> dtInletScale=636.17748 fluxAdjustedLocalCo dtLocalScale=1.0001957, dtInletScale=636.17748 -> dtScale=1.0001957 deltaT = 0.63029836 Time = 2908.2 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 = 0.08787053 0 0.34870275 water fraction, min, max = 0.057408028 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087870173 0 0.34870127 water fraction, min, max = 0.057408385 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08787053 0 0.34870275 water fraction, min, max = 0.057408028 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087870174 0 0.34870127 water fraction, min, max = 0.057408385 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3174566e-07, Final residual = 4.9268041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0373563e-09, Final residual = 4.2132575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087870531 0 0.34870275 water fraction, min, max = 0.057408028 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087870173 0 0.34870127 water fraction, min, max = 0.057408386 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087870531 0 0.34870275 water fraction, min, max = 0.057408028 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087870173 0 0.34870127 water fraction, min, max = 0.057408386 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1080231e-08, Final residual = 5.6490255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2315803e-09, Final residual = 2.8294079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6205.11 s ClockTime = 6355 s fluxAdjustedLocalCo Co mean: 0.092886555 max: 0.59986812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094313304 -> dtInletScale=636.17748 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=636.17748 -> dtScale=1.0002198 deltaT = 0.63042848 Time = 2908.83 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 = 0.087869816 0 0.34869979 water fraction, min, max = 0.057408743 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087869458 0 0.34869832 water fraction, min, max = 0.0574091 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087869816 0 0.34869979 water fraction, min, max = 0.057408743 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087869459 0 0.34869832 water fraction, min, max = 0.0574091 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.316881e-07, Final residual = 4.9276355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0343925e-09, Final residual = 3.9902492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087869816 0 0.3486998 water fraction, min, max = 0.057408743 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087869459 0 0.34869832 water fraction, min, max = 0.057409101 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087869816 0 0.3486998 water fraction, min, max = 0.057408743 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087869459 0 0.34869832 water fraction, min, max = 0.057409101 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1044699e-08, Final residual = 6.4027991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2182484e-09, Final residual = 3.0918048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6205.74 s ClockTime = 6356 s fluxAdjustedLocalCo Co mean: 0.092903605 max: 0.59997747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094332774 -> dtInletScale=636.04618 fluxAdjustedLocalCo dtLocalScale=1.0000376, dtInletScale=636.04618 -> dtScale=1.0000376 deltaT = 0.63042848 Time = 2909.47 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 = 0.087869101 0 0.34869684 water fraction, min, max = 0.057409458 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087868744 0 0.34869536 water fraction, min, max = 0.057409815 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087869101 0 0.34869684 water fraction, min, max = 0.057409457 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087868744 0 0.34869536 water fraction, min, max = 0.057409814 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.314706e-07, Final residual = 4.9310284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0876492e-09, Final residual = 6.8802245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087869101 0 0.34869684 water fraction, min, max = 0.057409458 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087868744 0 0.34869536 water fraction, min, max = 0.057409815 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087869101 0 0.34869684 water fraction, min, max = 0.057409458 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087868744 0 0.34869536 water fraction, min, max = 0.057409815 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.107013e-08, Final residual = 6.4793802e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2764933e-09, Final residual = 5.9511158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6206.38 s ClockTime = 6356 s fluxAdjustedLocalCo Co mean: 0.092901479 max: 0.59996298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094332774 -> dtInletScale=636.04618 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=636.04618 -> dtScale=1.0000617 deltaT = 0.63042848 Time = 2910.1 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 = 0.087868387 0 0.34869388 water fraction, min, max = 0.057410172 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08786803 0 0.34869241 water fraction, min, max = 0.057410529 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087868387 0 0.34869388 water fraction, min, max = 0.057410172 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08786803 0 0.34869241 water fraction, min, max = 0.057410529 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3146868e-07, Final residual = 4.9273913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0997583e-09, Final residual = 9.498408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087868387 0 0.34869388 water fraction, min, max = 0.057410172 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08786803 0 0.34869241 water fraction, min, max = 0.05741053 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087868387 0 0.34869388 water fraction, min, max = 0.057410172 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08786803 0 0.34869241 water fraction, min, max = 0.05741053 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1214772e-08, Final residual = 6.3815391e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2949506e-09, Final residual = 4.488916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6206.99 s ClockTime = 6357 s fluxAdjustedLocalCo Co mean: 0.092899354 max: 0.5999485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094332774 -> dtInletScale=636.04618 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=636.04618 -> dtScale=1.0000858 deltaT = 0.63042848 Time = 2910.73 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 = 0.087867672 0 0.34869093 water fraction, min, max = 0.057410887 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087867315 0 0.34868945 water fraction, min, max = 0.057411243 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087867672 0 0.34869093 water fraction, min, max = 0.057410886 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087867316 0 0.34868945 water fraction, min, max = 0.057411243 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3117318e-07, Final residual = 4.9208994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0947268e-09, Final residual = 7.9938515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087867672 0 0.34869093 water fraction, min, max = 0.057410886 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087867315 0 0.34868945 water fraction, min, max = 0.057411244 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087867672 0 0.34869093 water fraction, min, max = 0.057410886 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087867316 0 0.34868945 water fraction, min, max = 0.057411244 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1144073e-08, Final residual = 6.2932328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2388856e-09, Final residual = 4.638053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6207.66 s ClockTime = 6358 s fluxAdjustedLocalCo Co mean: 0.092897229 max: 0.59993403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094332774 -> dtInletScale=636.04618 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=636.04618 -> dtScale=1.00011 deltaT = 0.63042848 Time = 2911.36 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 = 0.087866958 0 0.34868797 water fraction, min, max = 0.057411601 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087866601 0 0.3486865 water fraction, min, max = 0.057411957 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087866958 0 0.34868797 water fraction, min, max = 0.0574116 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087866602 0 0.3486865 water fraction, min, max = 0.057411957 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3100423e-07, Final residual = 4.9154903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9553429e-09, Final residual = 4.1384731e-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 = 0.087866958 0 0.34868797 water fraction, min, max = 0.057411601 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087866601 0 0.3486865 water fraction, min, max = 0.057411958 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087866958 0 0.34868797 water fraction, min, max = 0.057411601 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087866601 0 0.3486865 water fraction, min, max = 0.057411958 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1019544e-08, Final residual = 6.436054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2750517e-09, Final residual = 5.2332932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6208.34 s ClockTime = 6358 s fluxAdjustedLocalCo Co mean: 0.092895105 max: 0.59991955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094332774 -> dtInletScale=636.04618 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=636.04618 -> dtScale=1.0001341 deltaT = 0.63042848 Time = 2911.99 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 = 0.087866244 0 0.34868502 water fraction, min, max = 0.057412315 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087865887 0 0.34868354 water fraction, min, max = 0.057412671 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087866244 0 0.34868502 water fraction, min, max = 0.057412314 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087865888 0 0.34868354 water fraction, min, max = 0.057412671 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.308498e-07, Final residual = 4.9191289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0305771e-09, Final residual = 3.0323472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087866244 0 0.34868502 water fraction, min, max = 0.057412315 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087865888 0 0.34868354 water fraction, min, max = 0.057412672 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087866244 0 0.34868502 water fraction, min, max = 0.057412315 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087865888 0 0.34868354 water fraction, min, max = 0.057412672 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1001278e-08, Final residual = 6.3688744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2602246e-09, Final residual = 5.1815056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6208.94 s ClockTime = 6359 s fluxAdjustedLocalCo Co mean: 0.092892982 max: 0.59990508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094332774 -> dtInletScale=636.04618 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=636.04618 -> dtScale=1.0001582 deltaT = 0.63042848 Time = 2912.62 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 = 0.087865531 0 0.34868207 water fraction, min, max = 0.057413028 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087865174 0 0.34868059 water fraction, min, max = 0.057413385 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087865531 0 0.34868207 water fraction, min, max = 0.057413028 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087865174 0 0.34868059 water fraction, min, max = 0.057413384 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3063707e-07, Final residual = 4.9188058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0657429e-09, Final residual = 6.3255221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087865531 0 0.34868207 water fraction, min, max = 0.057413028 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087865174 0 0.34868059 water fraction, min, max = 0.057413385 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087865531 0 0.34868207 water fraction, min, max = 0.057413028 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087865174 0 0.34868059 water fraction, min, max = 0.057413385 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1053712e-08, Final residual = 5.1561165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2236345e-09, Final residual = 2.8733392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6209.57 s ClockTime = 6360 s fluxAdjustedLocalCo Co mean: 0.092890859 max: 0.59989062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094332774 -> dtInletScale=636.04618 fluxAdjustedLocalCo dtLocalScale=1.0001823, dtInletScale=636.04618 -> dtScale=1.0001823 deltaT = 0.63042848 Time = 2913.25 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 = 0.087864817 0 0.34867912 water fraction, min, max = 0.057413742 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08786446 0 0.34867764 water fraction, min, max = 0.057414098 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087864817 0 0.34867912 water fraction, min, max = 0.057413741 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087864461 0 0.34867764 water fraction, min, max = 0.057414098 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3039922e-07, Final residual = 4.9298089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0467335e-09, Final residual = 2.8635526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087864817 0 0.34867912 water fraction, min, max = 0.057413742 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08786446 0 0.34867764 water fraction, min, max = 0.057414099 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087864817 0 0.34867912 water fraction, min, max = 0.057413742 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08786446 0 0.34867764 water fraction, min, max = 0.057414099 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0876702e-08, Final residual = 5.8994148e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2985764e-09, Final residual = 4.315437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6210.16 s ClockTime = 6360 s fluxAdjustedLocalCo Co mean: 0.092888736 max: 0.59987615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094332774 -> dtInletScale=636.04618 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=636.04618 -> dtScale=1.0002065 deltaT = 0.63055887 Time = 2913.88 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 = 0.087864103 0 0.34867616 water fraction, min, max = 0.057414456 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087863747 0 0.34867469 water fraction, min, max = 0.057414812 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087864103 0 0.34867616 water fraction, min, max = 0.057414455 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087863747 0 0.34867469 water fraction, min, max = 0.057414812 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3051762e-07, Final residual = 4.9167426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0632325e-09, Final residual = 8.175832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087864103 0 0.34867616 water fraction, min, max = 0.057414456 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087863747 0 0.34867469 water fraction, min, max = 0.057414812 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087864103 0 0.34867616 water fraction, min, max = 0.057414455 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087863747 0 0.34867469 water fraction, min, max = 0.057414812 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1176153e-08, Final residual = 5.5777947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2369778e-09, Final residual = 4.1577145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6210.81 s ClockTime = 6361 s fluxAdjustedLocalCo Co mean: 0.092905826 max: 0.59998576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094352284 -> dtInletScale=635.91465 fluxAdjustedLocalCo dtLocalScale=1.0000237, dtInletScale=635.91465 -> dtScale=1.0000237 deltaT = 0.63055887 Time = 2914.51 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 = 0.08786339 0 0.34867321 water fraction, min, max = 0.057415169 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087863033 0 0.34867174 water fraction, min, max = 0.057415525 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08786339 0 0.34867321 water fraction, min, max = 0.057415168 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087863034 0 0.34867174 water fraction, min, max = 0.057415525 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3024465e-07, Final residual = 4.9144735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0587936e-09, Final residual = 4.6814013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08786339 0 0.34867321 water fraction, min, max = 0.057415169 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087863033 0 0.34867174 water fraction, min, max = 0.057415526 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08786339 0 0.34867321 water fraction, min, max = 0.057415169 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087863033 0 0.34867174 water fraction, min, max = 0.057415526 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0991227e-08, Final residual = 5.8236268e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.242103e-09, Final residual = 4.2019091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6211.43 s ClockTime = 6362 s fluxAdjustedLocalCo Co mean: 0.092903704 max: 0.5999713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094352284 -> dtInletScale=635.91465 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=635.91465 -> dtScale=1.0000478 deltaT = 0.63055887 Time = 2915.14 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 = 0.087862677 0 0.34867026 water fraction, min, max = 0.057415882 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08786232 0 0.34866879 water fraction, min, max = 0.057416239 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087862677 0 0.34867026 water fraction, min, max = 0.057415882 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087862321 0 0.34866879 water fraction, min, max = 0.057416238 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3010572e-07, Final residual = 4.9188924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0370867e-09, Final residual = 2.9811628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087862677 0 0.34867026 water fraction, min, max = 0.057415882 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08786232 0 0.34866879 water fraction, min, max = 0.057416239 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087862677 0 0.34867026 water fraction, min, max = 0.057415882 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08786232 0 0.34866879 water fraction, min, max = 0.057416239 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0970427e-08, Final residual = 6.1609522e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2492945e-09, Final residual = 4.6389541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6212.03 s ClockTime = 6362 s fluxAdjustedLocalCo Co mean: 0.092901582 max: 0.59995684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094352284 -> dtInletScale=635.91465 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=635.91465 -> dtScale=1.0000719 deltaT = 0.63055887 Time = 2915.77 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 = 0.087861964 0 0.34866731 water fraction, min, max = 0.057416595 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087861607 0 0.34866584 water fraction, min, max = 0.057416952 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087861964 0 0.34866731 water fraction, min, max = 0.057416595 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087861608 0 0.34866584 water fraction, min, max = 0.057416951 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.298683e-07, Final residual = 4.9178886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0204647e-09, Final residual = 4.6917067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087861964 0 0.34866731 water fraction, min, max = 0.057416595 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087861607 0 0.34866584 water fraction, min, max = 0.057416952 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087861964 0 0.34866731 water fraction, min, max = 0.057416595 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087861607 0 0.34866584 water fraction, min, max = 0.057416952 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0972292e-08, Final residual = 5.8276946e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2357791e-09, Final residual = 4.1807433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6212.65 s ClockTime = 6363 s fluxAdjustedLocalCo Co mean: 0.092899461 max: 0.59994239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094352284 -> dtInletScale=635.91465 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=635.91465 -> dtScale=1.000096 deltaT = 0.63055887 Time = 2916.4 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 = 0.087861251 0 0.34866436 water fraction, min, max = 0.057417308 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087860894 0 0.34866289 water fraction, min, max = 0.057417664 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087861251 0 0.34866436 water fraction, min, max = 0.057417308 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087860895 0 0.34866289 water fraction, min, max = 0.057417664 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.296259e-07, Final residual = 4.9165733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0207642e-09, Final residual = 6.2123813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087861251 0 0.34866436 water fraction, min, max = 0.057417308 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087860894 0 0.34866289 water fraction, min, max = 0.057417665 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087861251 0 0.34866436 water fraction, min, max = 0.057417308 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087860894 0 0.34866289 water fraction, min, max = 0.057417665 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1013875e-08, Final residual = 6.2570202e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2459385e-09, Final residual = 4.0597822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6213.27 s ClockTime = 6363 s fluxAdjustedLocalCo Co mean: 0.092897341 max: 0.59992794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094352284 -> dtInletScale=635.91465 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=635.91465 -> dtScale=1.0001201 deltaT = 0.63055887 Time = 2917.03 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 = 0.087860538 0 0.34866142 water fraction, min, max = 0.057418021 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087860181 0 0.34865994 water fraction, min, max = 0.057418377 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087860538 0 0.34866142 water fraction, min, max = 0.057418021 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087860182 0 0.34865994 water fraction, min, max = 0.057418377 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2949907e-07, Final residual = 4.9099631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1104977e-09, Final residual = 8.2183935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087860538 0 0.34866142 water fraction, min, max = 0.057418021 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087860182 0 0.34865994 water fraction, min, max = 0.057418378 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087860538 0 0.34866142 water fraction, min, max = 0.057418021 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087860182 0 0.34865994 water fraction, min, max = 0.057418378 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1074817e-08, Final residual = 6.4532978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2669873e-09, Final residual = 3.3377561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6213.87 s ClockTime = 6364 s fluxAdjustedLocalCo Co mean: 0.092895222 max: 0.5999135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094352284 -> dtInletScale=635.91465 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=635.91465 -> dtScale=1.0001442 deltaT = 0.63055887 Time = 2917.66 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 = 0.087859825 0 0.34865847 water fraction, min, max = 0.057418734 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087859469 0 0.34865699 water fraction, min, max = 0.05741909 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087859825 0 0.34865847 water fraction, min, max = 0.057418733 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087859469 0 0.34865699 water fraction, min, max = 0.057419089 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2926598e-07, Final residual = 4.915165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.052781e-09, Final residual = 9.7503124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087859825 0 0.34865847 water fraction, min, max = 0.057418734 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087859469 0 0.34865699 water fraction, min, max = 0.05741909 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087859825 0 0.34865847 water fraction, min, max = 0.057418734 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087859469 0 0.34865699 water fraction, min, max = 0.05741909 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1152934e-08, Final residual = 6.033312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2088346e-09, Final residual = 3.090663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6214.54 s ClockTime = 6365 s fluxAdjustedLocalCo Co mean: 0.092893102 max: 0.59989905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094352284 -> dtInletScale=635.91465 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=635.91465 -> dtScale=1.0001683 deltaT = 0.63055887 Time = 2918.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087859113 0 0.34865552 water fraction, min, max = 0.057419446 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858756 0 0.34865405 water fraction, min, max = 0.057419802 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087859113 0 0.34865552 water fraction, min, max = 0.057419446 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858757 0 0.34865405 water fraction, min, max = 0.057419802 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2910985e-07, Final residual = 4.9150648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0975046e-09, Final residual = 3.5501174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087859113 0 0.34865552 water fraction, min, max = 0.057419446 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858757 0 0.34865405 water fraction, min, max = 0.057419803 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087859113 0 0.34865552 water fraction, min, max = 0.057419446 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858757 0 0.34865405 water fraction, min, max = 0.057419803 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0931001e-08, Final residual = 5.9322177e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3027657e-09, Final residual = 3.1066202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6215.16 s ClockTime = 6365 s fluxAdjustedLocalCo Co mean: 0.092890983 max: 0.59988461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094352284 -> dtInletScale=635.91465 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=635.91465 -> dtScale=1.0001924 deltaT = 0.63055887 Time = 2918.92 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 = 0.0878584 0 0.34865257 water fraction, min, max = 0.057420159 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858044 0 0.3486511 water fraction, min, max = 0.057420514 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0878584 0 0.34865257 water fraction, min, max = 0.057420158 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858045 0 0.3486511 water fraction, min, max = 0.057420514 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2889859e-07, Final residual = 4.9063082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0830768e-09, Final residual = 3.3478379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0878584 0 0.34865257 water fraction, min, max = 0.057420159 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858044 0 0.3486511 water fraction, min, max = 0.057420515 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0878584 0 0.34865257 water fraction, min, max = 0.057420159 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858044 0 0.3486511 water fraction, min, max = 0.057420515 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0872507e-08, Final residual = 6.2210812e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2501074e-09, Final residual = 4.0835868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6215.85 s ClockTime = 6366 s fluxAdjustedLocalCo Co mean: 0.092888865 max: 0.59987018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094352284 -> dtInletScale=635.91465 fluxAdjustedLocalCo dtLocalScale=1.0002164, dtInletScale=635.91465 -> dtScale=1.0002164 deltaT = 0.63068955 Time = 2919.55 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 = 0.087857688 0 0.34864963 water fraction, min, max = 0.057420871 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087857332 0 0.34864815 water fraction, min, max = 0.057421227 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087857688 0 0.34864963 water fraction, min, max = 0.05742087 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087857333 0 0.34864815 water fraction, min, max = 0.057421226 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2895415e-07, Final residual = 4.9154218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.009913e-09, Final residual = 2.8449337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087857688 0 0.34864963 water fraction, min, max = 0.057420871 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087857332 0 0.34864815 water fraction, min, max = 0.057421227 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087857688 0 0.34864963 water fraction, min, max = 0.057420871 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087857332 0 0.34864815 water fraction, min, max = 0.057421227 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0938561e-08, Final residual = 6.4075375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2363696e-09, Final residual = 5.8968174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6216.52 s ClockTime = 6367 s fluxAdjustedLocalCo Co mean: 0.092905998 max: 0.59998006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094371839 -> dtInletScale=635.78288 fluxAdjustedLocalCo dtLocalScale=1.0000332, dtInletScale=635.78288 -> dtScale=1.0000332 deltaT = 0.63068955 Time = 2920.18 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 = 0.087856976 0 0.34864668 water fraction, min, max = 0.057421583 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08785662 0 0.34864521 water fraction, min, max = 0.057421939 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087856976 0 0.34864668 water fraction, min, max = 0.057421582 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087856621 0 0.34864521 water fraction, min, max = 0.057421938 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.289075e-07, Final residual = 4.9132476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.004093e-09, Final residual = 3.7796454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087856976 0 0.34864668 water fraction, min, max = 0.057421583 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08785662 0 0.34864521 water fraction, min, max = 0.057421939 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087856976 0 0.34864668 water fraction, min, max = 0.057421583 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08785662 0 0.34864521 water fraction, min, max = 0.057421939 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0921014e-08, Final residual = 6.1241073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2321424e-09, Final residual = 2.9908387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6217.12 s ClockTime = 6367 s fluxAdjustedLocalCo Co mean: 0.09290388 max: 0.59996563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094371839 -> dtInletScale=635.78288 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=635.78288 -> dtScale=1.0000573 deltaT = 0.63068955 Time = 2920.81 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 = 0.087856264 0 0.34864374 water fraction, min, max = 0.057422295 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087855908 0 0.34864226 water fraction, min, max = 0.05742265 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087856264 0 0.34864374 water fraction, min, max = 0.057422294 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087855909 0 0.34864226 water fraction, min, max = 0.05742265 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2851987e-07, Final residual = 4.9150857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.042745e-09, Final residual = 3.1147163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087856264 0 0.34864374 water fraction, min, max = 0.057422295 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087855908 0 0.34864226 water fraction, min, max = 0.057422651 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087856264 0 0.34864374 water fraction, min, max = 0.057422295 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087855908 0 0.34864226 water fraction, min, max = 0.057422651 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0870384e-08, Final residual = 6.2929665e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.313749e-09, Final residual = 4.6073878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6217.74 s ClockTime = 6368 s fluxAdjustedLocalCo Co mean: 0.092901762 max: 0.5999512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094371839 -> dtInletScale=635.78288 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=635.78288 -> dtScale=1.0000813 deltaT = 0.63068955 Time = 2921.45 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 = 0.087855552 0 0.34864079 water fraction, min, max = 0.057423007 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087855196 0 0.34863932 water fraction, min, max = 0.057423362 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087855552 0 0.34864079 water fraction, min, max = 0.057423006 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087855197 0 0.34863932 water fraction, min, max = 0.057423362 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.283576e-07, Final residual = 4.9128138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0785907e-09, Final residual = 6.7438039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087855552 0 0.34864079 water fraction, min, max = 0.057423007 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087855197 0 0.34863932 water fraction, min, max = 0.057423363 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087855552 0 0.34864079 water fraction, min, max = 0.057423007 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087855197 0 0.34863932 water fraction, min, max = 0.057423363 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0978952e-08, Final residual = 6.3753692e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2715411e-09, Final residual = 4.6942342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6218.34 s ClockTime = 6369 s fluxAdjustedLocalCo Co mean: 0.092899645 max: 0.59993677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094371839 -> dtInletScale=635.78288 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=635.78288 -> dtScale=1.0001054 deltaT = 0.63068955 Time = 2922.08 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 = 0.087854841 0 0.34863785 water fraction, min, max = 0.057423718 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087854485 0 0.34863638 water fraction, min, max = 0.057424074 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087854841 0 0.34863785 water fraction, min, max = 0.057423718 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087854485 0 0.34863638 water fraction, min, max = 0.057424073 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2826876e-07, Final residual = 4.89766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0131772e-09, Final residual = 2.7651986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087854841 0 0.34863785 water fraction, min, max = 0.057423718 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087854485 0 0.34863638 water fraction, min, max = 0.057424074 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087854841 0 0.34863785 water fraction, min, max = 0.057423718 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087854485 0 0.34863638 water fraction, min, max = 0.057424074 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0812591e-08, Final residual = 6.3434159e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2311198e-09, Final residual = 5.2313845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6219.01 s ClockTime = 6369 s fluxAdjustedLocalCo Co mean: 0.092897529 max: 0.59992235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094371839 -> dtInletScale=635.78288 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=635.78288 -> dtScale=1.0001294 deltaT = 0.63068955 Time = 2922.71 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 = 0.087854129 0 0.34863491 water fraction, min, max = 0.05742443 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087853773 0 0.34863343 water fraction, min, max = 0.057424785 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087854129 0 0.34863491 water fraction, min, max = 0.057424429 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087853774 0 0.34863343 water fraction, min, max = 0.057424785 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2801582e-07, Final residual = 4.893199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0419765e-09, Final residual = 6.2026829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087854129 0 0.34863491 water fraction, min, max = 0.05742443 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087853774 0 0.34863343 water fraction, min, max = 0.057424786 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087854129 0 0.34863491 water fraction, min, max = 0.05742443 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087853774 0 0.34863343 water fraction, min, max = 0.057424786 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0963294e-08, Final residual = 5.9559706e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2505939e-09, Final residual = 3.9711212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6219.66 s ClockTime = 6370 s fluxAdjustedLocalCo Co mean: 0.092895413 max: 0.59990793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094371839 -> dtInletScale=635.78288 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=635.78288 -> dtScale=1.0001535 deltaT = 0.63068955 Time = 2923.34 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 = 0.087853418 0 0.34863196 water fraction, min, max = 0.057425141 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087853062 0 0.34863049 water fraction, min, max = 0.057425496 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087853418 0 0.34863196 water fraction, min, max = 0.05742514 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087853063 0 0.34863049 water fraction, min, max = 0.057425496 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2787966e-07, Final residual = 4.8984651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0339417e-09, Final residual = 4.1967433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087853418 0 0.34863196 water fraction, min, max = 0.057425141 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087853062 0 0.34863049 water fraction, min, max = 0.057425497 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087853418 0 0.34863196 water fraction, min, max = 0.057425141 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087853062 0 0.34863049 water fraction, min, max = 0.057425497 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0849319e-08, Final residual = 6.2412045e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2620269e-09, Final residual = 4.3102033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6220.43 s ClockTime = 6371 s fluxAdjustedLocalCo Co mean: 0.092893298 max: 0.59989351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094371839 -> dtInletScale=635.78288 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=635.78288 -> dtScale=1.0001775 deltaT = 0.63068955 Time = 2923.97 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 = 0.087852707 0 0.34862902 water fraction, min, max = 0.057425852 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852351 0 0.34862755 water fraction, min, max = 0.057426207 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852707 0 0.34862902 water fraction, min, max = 0.057425852 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852352 0 0.34862755 water fraction, min, max = 0.057426207 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2763981e-07, Final residual = 4.9070314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0100737e-09, Final residual = 3.0150995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852707 0 0.34862902 water fraction, min, max = 0.057425852 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852351 0 0.34862755 water fraction, min, max = 0.057426208 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852707 0 0.34862902 water fraction, min, max = 0.057425852 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852351 0 0.34862755 water fraction, min, max = 0.057426208 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0834089e-08, Final residual = 6.1939087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583958e-09, Final residual = 4.0232903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6221.1 s ClockTime = 6371 s fluxAdjustedLocalCo Co mean: 0.092891183 max: 0.5998791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094371839 -> dtInletScale=635.78288 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=635.78288 -> dtScale=1.0002015 deltaT = 0.63068955 Time = 2924.6 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 = 0.087851996 0 0.34862608 water fraction, min, max = 0.057426563 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08785164 0 0.34862461 water fraction, min, max = 0.057426918 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087851996 0 0.34862608 water fraction, min, max = 0.057426563 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087851641 0 0.34862461 water fraction, min, max = 0.057426918 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2744815e-07, Final residual = 4.9020673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0149081e-09, Final residual = 5.0839276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087851996 0 0.34862608 water fraction, min, max = 0.057426563 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08785164 0 0.34862461 water fraction, min, max = 0.057426919 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087851996 0 0.34862608 water fraction, min, max = 0.057426563 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08785164 0 0.34862461 water fraction, min, max = 0.057426919 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0840879e-08, Final residual = 6.4097632e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2582577e-09, Final residual = 4.6516219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6221.71 s ClockTime = 6372 s fluxAdjustedLocalCo Co mean: 0.092889069 max: 0.59986469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094371839 -> dtInletScale=635.78288 fluxAdjustedLocalCo dtLocalScale=1.0002256, dtInletScale=635.78288 -> dtScale=1.0002256 deltaT = 0.63082054 Time = 2925.23 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 = 0.087851285 0 0.34862314 water fraction, min, max = 0.057427274 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087850929 0 0.34862167 water fraction, min, max = 0.057427629 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087851285 0 0.34862314 water fraction, min, max = 0.057427273 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08785093 0 0.34862167 water fraction, min, max = 0.057427629 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.27516e-07, Final residual = 4.9040262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0495686e-09, Final residual = 2.8324601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087851285 0 0.34862314 water fraction, min, max = 0.057427274 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08785093 0 0.34862167 water fraction, min, max = 0.05742763 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087851285 0 0.34862314 water fraction, min, max = 0.057427274 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08785093 0 0.34862167 water fraction, min, max = 0.05742763 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0814912e-08, Final residual = 5.8273824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2904096e-09, Final residual = 4.4355943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6222.32 s ClockTime = 6373 s fluxAdjustedLocalCo Co mean: 0.092906246 max: 0.59997487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094391439 -> dtInletScale=635.65087 fluxAdjustedLocalCo dtLocalScale=1.0000419, dtInletScale=635.65087 -> dtScale=1.0000419 deltaT = 0.63082054 Time = 2925.86 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 = 0.087850574 0 0.3486202 water fraction, min, max = 0.057427985 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087850219 0 0.34861873 water fraction, min, max = 0.05742834 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087850574 0 0.3486202 water fraction, min, max = 0.057427984 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087850219 0 0.34861873 water fraction, min, max = 0.057428339 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2728272e-07, Final residual = 4.8976454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9919496e-09, Final residual = 9.413958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087850574 0 0.3486202 water fraction, min, max = 0.057427985 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087850219 0 0.34861873 water fraction, min, max = 0.05742834 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087850574 0 0.3486202 water fraction, min, max = 0.057427985 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087850219 0 0.34861873 water fraction, min, max = 0.05742834 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1012537e-08, Final residual = 6.2014676e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2444634e-09, Final residual = 3.1834804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6222.96 s ClockTime = 6373 s fluxAdjustedLocalCo Co mean: 0.092904133 max: 0.59996046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094391439 -> dtInletScale=635.65087 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=635.65087 -> dtScale=1.0000659 deltaT = 0.63082054 Time = 2926.49 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 = 0.087849863 0 0.34861726 water fraction, min, max = 0.057428696 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087849508 0 0.34861579 water fraction, min, max = 0.05742905 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087849863 0 0.34861726 water fraction, min, max = 0.057428695 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087849509 0 0.34861579 water fraction, min, max = 0.05742905 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2701922e-07, Final residual = 4.8929549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.061715e-09, Final residual = 4.8798294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087849863 0 0.34861726 water fraction, min, max = 0.057428696 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087849508 0 0.34861579 water fraction, min, max = 0.057429051 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087849863 0 0.34861726 water fraction, min, max = 0.057428695 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087849508 0 0.34861579 water fraction, min, max = 0.057429051 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0866626e-08, Final residual = 6.2784713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2524521e-09, Final residual = 4.5372978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6223.57 s ClockTime = 6374 s fluxAdjustedLocalCo Co mean: 0.092902019 max: 0.59994606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094391439 -> dtInletScale=635.65087 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=635.65087 -> dtScale=1.0000899 deltaT = 0.63082054 Time = 2927.12 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 = 0.087849153 0 0.34861432 water fraction, min, max = 0.057429406 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087848798 0 0.34861285 water fraction, min, max = 0.057429761 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087849153 0 0.34861432 water fraction, min, max = 0.057429405 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087848798 0 0.34861285 water fraction, min, max = 0.05742976 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2685486e-07, Final residual = 4.898692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.035247e-09, Final residual = 4.3058281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087849153 0 0.34861432 water fraction, min, max = 0.057429406 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087848798 0 0.34861285 water fraction, min, max = 0.057429761 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087849153 0 0.34861432 water fraction, min, max = 0.057429406 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087848798 0 0.34861285 water fraction, min, max = 0.057429761 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0858605e-08, Final residual = 6.3783636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2525396e-09, Final residual = 5.4424009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6224.2 s ClockTime = 6375 s fluxAdjustedLocalCo Co mean: 0.092899906 max: 0.59993166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094391439 -> dtInletScale=635.65087 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=635.65087 -> dtScale=1.0001139 deltaT = 0.63082054 Time = 2927.75 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 = 0.087848443 0 0.34861138 water fraction, min, max = 0.057430116 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087848088 0 0.34860991 water fraction, min, max = 0.057430471 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087848443 0 0.34861138 water fraction, min, max = 0.057430116 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087848088 0 0.34860991 water fraction, min, max = 0.057430471 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2680998e-07, Final residual = 4.889696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.952475e-09, Final residual = 2.8175666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087848443 0 0.34861138 water fraction, min, max = 0.057430116 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087848088 0 0.34860991 water fraction, min, max = 0.057430472 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087848443 0 0.34861138 water fraction, min, max = 0.057430116 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087848088 0 0.34860991 water fraction, min, max = 0.057430472 8.8696146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0826383e-08, Final residual = 6.3722359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2436005e-09, Final residual = 4.799404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6224.93 s ClockTime = 6375 s fluxAdjustedLocalCo Co mean: 0.092897793 max: 0.59991726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094391439 -> dtInletScale=635.65087 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=635.65087 -> dtScale=1.0001379 deltaT = 0.63082054 Time = 2928.38 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 = 0.087847732 0 0.34860844 water fraction, min, max = 0.057430827 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087847377 0 0.34860698 water fraction, min, max = 0.057431181 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087847732 0 0.34860844 water fraction, min, max = 0.057430826 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087847378 0 0.34860698 water fraction, min, max = 0.057431181 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2650368e-07, Final residual = 4.884092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0153817e-09, Final residual = 8.4011579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087847733 0 0.34860845 water fraction, min, max = 0.057430826 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087847378 0 0.34860698 water fraction, min, max = 0.057431182 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087847733 0 0.34860845 water fraction, min, max = 0.057430826 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087847378 0 0.34860698 water fraction, min, max = 0.057431182 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0972634e-08, Final residual = 5.5834231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.228275e-09, Final residual = 2.9869273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6225.74 s ClockTime = 6376 s fluxAdjustedLocalCo Co mean: 0.092895682 max: 0.59990287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094391439 -> dtInletScale=635.65087 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=635.65087 -> dtScale=1.0001619 deltaT = 0.63082054 Time = 2929.01 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 = 0.087847022 0 0.34860551 water fraction, min, max = 0.057431537 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087846668 0 0.34860404 water fraction, min, max = 0.057431891 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087847022 0 0.34860551 water fraction, min, max = 0.057431536 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087846668 0 0.34860404 water fraction, min, max = 0.057431891 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2641984e-07, Final residual = 4.8976527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.99397e-09, Final residual = 2.9204505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087847023 0 0.34860551 water fraction, min, max = 0.057431536 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087846668 0 0.34860404 water fraction, min, max = 0.057431892 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087847023 0 0.34860551 water fraction, min, max = 0.057431536 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087846668 0 0.34860404 water fraction, min, max = 0.057431892 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0795581e-08, Final residual = 6.143213e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2896563e-09, Final residual = 4.707147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6226.55 s ClockTime = 6377 s fluxAdjustedLocalCo Co mean: 0.092893571 max: 0.59988848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094391439 -> dtInletScale=635.65087 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=635.65087 -> dtScale=1.0001859 deltaT = 0.63082054 Time = 2929.65 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 = 0.087846313 0 0.34860257 water fraction, min, max = 0.057432246 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087845958 0 0.3486011 water fraction, min, max = 0.057432601 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087846313 0 0.34860257 water fraction, min, max = 0.057432246 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087845958 0 0.3486011 water fraction, min, max = 0.0574326 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2622627e-07, Final residual = 4.8831174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9915494e-09, Final residual = 3.0647313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087846313 0 0.34860257 water fraction, min, max = 0.057432246 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087845958 0 0.3486011 water fraction, min, max = 0.057432601 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087846313 0 0.34860257 water fraction, min, max = 0.057432246 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087845958 0 0.3486011 water fraction, min, max = 0.057432601 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0811386e-08, Final residual = 6.3688373e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2723087e-09, Final residual = 4.7944961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6227.37 s ClockTime = 6378 s fluxAdjustedLocalCo Co mean: 0.09289146 max: 0.59987409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094391439 -> dtInletScale=635.65087 fluxAdjustedLocalCo dtLocalScale=1.0002099, dtInletScale=635.65087 -> dtScale=1.0002099 deltaT = 0.63095179 Time = 2930.28 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 = 0.087845603 0 0.34859964 water fraction, min, max = 0.057432956 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087845248 0 0.34859817 water fraction, min, max = 0.057433311 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087845603 0 0.34859964 water fraction, min, max = 0.057432955 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087845249 0 0.34859817 water fraction, min, max = 0.05743331 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2622841e-07, Final residual = 4.8983206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0478792e-09, Final residual = 7.4351132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087845603 0 0.34859964 water fraction, min, max = 0.057432956 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087845248 0 0.34859817 water fraction, min, max = 0.057433311 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087845603 0 0.34859964 water fraction, min, max = 0.057432956 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087845248 0 0.34859817 water fraction, min, max = 0.057433311 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.093634e-08, Final residual = 6.3522126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3105009e-09, Final residual = 5.3439298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6228.18 s ClockTime = 6379 s fluxAdjustedLocalCo Co mean: 0.092908677 max: 0.59998453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094411079 -> dtInletScale=635.51863 fluxAdjustedLocalCo dtLocalScale=1.0000258, dtInletScale=635.51863 -> dtScale=1.0000258 deltaT = 0.63095179 Time = 2930.91 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 = 0.087844893 0 0.3485967 water fraction, min, max = 0.057433666 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087844538 0 0.34859523 water fraction, min, max = 0.05743402 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087844893 0 0.3485967 water fraction, min, max = 0.057433665 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087844539 0 0.34859523 water fraction, min, max = 0.05743402 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2604768e-07, Final residual = 4.8842262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0011917e-09, Final residual = 2.8906516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087844893 0 0.3485967 water fraction, min, max = 0.057433666 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087844539 0 0.34859523 water fraction, min, max = 0.057434021 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087844893 0 0.3485967 water fraction, min, max = 0.057433666 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087844539 0 0.34859523 water fraction, min, max = 0.057434021 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0779318e-08, Final residual = 6.3040212e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2917378e-09, Final residual = 4.4831567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6228.83 s ClockTime = 6379 s fluxAdjustedLocalCo Co mean: 0.092906567 max: 0.59997014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094411079 -> dtInletScale=635.51863 fluxAdjustedLocalCo dtLocalScale=1.0000498, dtInletScale=635.51863 -> dtScale=1.0000498 deltaT = 0.63095179 Time = 2931.54 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 = 0.087844184 0 0.34859377 water fraction, min, max = 0.057434375 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087843829 0 0.3485923 water fraction, min, max = 0.05743473 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087844184 0 0.34859377 water fraction, min, max = 0.057434375 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08784383 0 0.3485923 water fraction, min, max = 0.057434729 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2583581e-07, Final residual = 4.879276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0004468e-09, Final residual = 2.7632069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087844184 0 0.34859377 water fraction, min, max = 0.057434375 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087843829 0 0.3485923 water fraction, min, max = 0.05743473 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087844184 0 0.34859377 water fraction, min, max = 0.057434375 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087843829 0 0.3485923 water fraction, min, max = 0.05743473 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0806544e-08, Final residual = 6.3362737e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2601713e-09, Final residual = 5.0698381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6229.51 s ClockTime = 6380 s fluxAdjustedLocalCo Co mean: 0.092904457 max: 0.59995576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094411079 -> dtInletScale=635.51863 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=635.51863 -> dtScale=1.0000737 deltaT = 0.63095179 Time = 2932.17 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 = 0.087843474 0 0.34859083 water fraction, min, max = 0.057435085 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08784312 0 0.34858936 water fraction, min, max = 0.057435439 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087843474 0 0.34859083 water fraction, min, max = 0.057435084 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08784312 0 0.34858936 water fraction, min, max = 0.057435438 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2569979e-07, Final residual = 4.8943751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0009681e-09, Final residual = 3.9785188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087843475 0 0.34859083 water fraction, min, max = 0.057435084 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08784312 0 0.34858936 water fraction, min, max = 0.057435439 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087843475 0 0.34859083 water fraction, min, max = 0.057435084 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08784312 0 0.34858936 water fraction, min, max = 0.057435439 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0738646e-08, Final residual = 6.3397718e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2602051e-09, Final residual = 5.2504441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6230.14 s ClockTime = 6381 s fluxAdjustedLocalCo Co mean: 0.092902348 max: 0.59994139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094411079 -> dtInletScale=635.51863 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=635.51863 -> dtScale=1.0000977 deltaT = 0.63095179 Time = 2932.8 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 = 0.087842765 0 0.3485879 water fraction, min, max = 0.057435794 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087842411 0 0.34858643 water fraction, min, max = 0.057436148 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087842765 0 0.3485879 water fraction, min, max = 0.057435793 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087842411 0 0.34858643 water fraction, min, max = 0.057436147 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2550148e-07, Final residual = 4.8860607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0152031e-09, Final residual = 5.3554299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087842765 0 0.3485879 water fraction, min, max = 0.057435794 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087842411 0 0.34858643 water fraction, min, max = 0.057436148 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087842765 0 0.3485879 water fraction, min, max = 0.057435794 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087842411 0 0.34858643 water fraction, min, max = 0.057436148 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0822556e-08, Final residual = 5.4041219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2382273e-09, Final residual = 3.501294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6230.79 s ClockTime = 6381 s fluxAdjustedLocalCo Co mean: 0.092900239 max: 0.59992702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094411079 -> dtInletScale=635.51863 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=635.51863 -> dtScale=1.0001217 deltaT = 0.63095179 Time = 2933.43 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 = 0.087842056 0 0.34858496 water fraction, min, max = 0.057436503 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087841702 0 0.3485835 water fraction, min, max = 0.057436857 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087842056 0 0.34858496 water fraction, min, max = 0.057436502 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087841702 0 0.3485835 water fraction, min, max = 0.057436856 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2520996e-07, Final residual = 4.8865846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0427676e-09, Final residual = 5.1271054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087842056 0 0.34858497 water fraction, min, max = 0.057436503 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087841702 0 0.3485835 water fraction, min, max = 0.057436857 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087842056 0 0.34858497 water fraction, min, max = 0.057436503 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087841702 0 0.3485835 water fraction, min, max = 0.057436857 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0743022e-08, Final residual = 6.390029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2741254e-09, Final residual = 5.6101088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6231.42 s ClockTime = 6382 s fluxAdjustedLocalCo Co mean: 0.09289813 max: 0.59991264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094411079 -> dtInletScale=635.51863 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=635.51863 -> dtScale=1.0001456 deltaT = 0.63095179 Time = 2934.06 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 = 0.087841347 0 0.34858203 water fraction, min, max = 0.057437212 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087840993 0 0.34858057 water fraction, min, max = 0.057437566 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087841347 0 0.34858203 water fraction, min, max = 0.057437211 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087840994 0 0.34858057 water fraction, min, max = 0.057437565 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2510876e-07, Final residual = 4.8787045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9698484e-09, Final residual = 5.149017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087841348 0 0.34858203 water fraction, min, max = 0.057437211 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087840993 0 0.34858057 water fraction, min, max = 0.057437566 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087841348 0 0.34858203 water fraction, min, max = 0.057437211 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087840993 0 0.34858057 water fraction, min, max = 0.057437566 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0781815e-08, Final residual = 5.439124e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.19278e-09, Final residual = 2.7800408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6232.09 s ClockTime = 6383 s fluxAdjustedLocalCo Co mean: 0.092896023 max: 0.59989828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094411079 -> dtInletScale=635.51863 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=635.51863 -> dtScale=1.0001696 deltaT = 0.63095179 Time = 2934.69 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 = 0.087840639 0 0.3485791 water fraction, min, max = 0.05743792 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087840284 0 0.34857764 water fraction, min, max = 0.057438274 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087840639 0 0.3485791 water fraction, min, max = 0.05743792 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087840285 0 0.34857764 water fraction, min, max = 0.057438274 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2482264e-07, Final residual = 4.880665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0102698e-09, Final residual = 3.5745951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087840639 0 0.3485791 water fraction, min, max = 0.05743792 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087840285 0 0.34857764 water fraction, min, max = 0.057438275 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087840639 0 0.3485791 water fraction, min, max = 0.05743792 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087840285 0 0.34857764 water fraction, min, max = 0.057438275 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0742792e-08, Final residual = 6.2688507e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2737027e-09, Final residual = 5.110893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6232.73 s ClockTime = 6383 s fluxAdjustedLocalCo Co mean: 0.092893916 max: 0.59988392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094411079 -> dtInletScale=635.51863 fluxAdjustedLocalCo dtLocalScale=1.0001935, dtInletScale=635.51863 -> dtScale=1.0001935 deltaT = 0.63095179 Time = 2935.32 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 = 0.08783993 0 0.34857617 water fraction, min, max = 0.057438629 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087839576 0 0.34857471 water fraction, min, max = 0.057438983 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08783993 0 0.34857617 water fraction, min, max = 0.057438628 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087839577 0 0.34857471 water fraction, min, max = 0.057438982 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2470147e-07, Final residual = 4.880231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9855832e-09, Final residual = 5.0418039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08783993 0 0.34857617 water fraction, min, max = 0.057438629 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087839576 0 0.34857471 water fraction, min, max = 0.057438983 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08783993 0 0.34857617 water fraction, min, max = 0.057438629 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087839576 0 0.34857471 water fraction, min, max = 0.057438983 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0770171e-08, Final residual = 6.1137639e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.289791e-09, Final residual = 4.7607321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6233.38 s ClockTime = 6384 s fluxAdjustedLocalCo Co mean: 0.092891809 max: 0.59986956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094411079 -> dtInletScale=635.51863 fluxAdjustedLocalCo dtLocalScale=1.0002174, dtInletScale=635.51863 -> dtScale=1.0002174 deltaT = 0.63108335 Time = 2935.96 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 = 0.087839222 0 0.34857324 water fraction, min, max = 0.057439337 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087838868 0 0.34857177 water fraction, min, max = 0.057439691 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087839222 0 0.34857324 water fraction, min, max = 0.057439336 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087838868 0 0.34857177 water fraction, min, max = 0.057439691 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2486505e-07, Final residual = 4.8823756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.028867e-09, Final residual = 8.4123021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087839222 0 0.34857324 water fraction, min, max = 0.057439337 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087838868 0 0.34857178 water fraction, min, max = 0.057439691 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087839222 0 0.34857324 water fraction, min, max = 0.057439337 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087838868 0 0.34857178 water fraction, min, max = 0.057439691 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0889458e-08, Final residual = 6.3682748e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2387239e-09, Final residual = 4.1965948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6234.06 s ClockTime = 6385 s fluxAdjustedLocalCo Co mean: 0.092909071 max: 0.59998028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094430764 -> dtInletScale=635.38615 fluxAdjustedLocalCo dtLocalScale=1.0000329, dtInletScale=635.38615 -> dtScale=1.0000329 deltaT = 0.63108335 Time = 2936.59 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 = 0.087838513 0 0.34857031 water fraction, min, max = 0.057440045 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087838159 0 0.34856884 water fraction, min, max = 0.057440399 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087838513 0 0.34857031 water fraction, min, max = 0.057440045 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08783816 0 0.34856885 water fraction, min, max = 0.057440399 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2451004e-07, Final residual = 4.8800297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0112142e-09, Final residual = 7.4812756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087838514 0 0.34857031 water fraction, min, max = 0.057440045 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08783816 0 0.34856885 water fraction, min, max = 0.0574404 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087838514 0 0.34857031 water fraction, min, max = 0.057440045 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08783816 0 0.34856885 water fraction, min, max = 0.0574404 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0855749e-08, Final residual = 6.3466554e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2789665e-09, Final residual = 4.2011115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6234.74 s ClockTime = 6385 s fluxAdjustedLocalCo Co mean: 0.092906964 max: 0.59996592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094430764 -> dtInletScale=635.38615 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=635.38615 -> dtScale=1.0000568 deltaT = 0.63108335 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 = 0.087837805 0 0.34856738 water fraction, min, max = 0.057440754 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087837451 0 0.34856592 water fraction, min, max = 0.057441107 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087837805 0 0.34856738 water fraction, min, max = 0.057440753 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087837452 0 0.34856592 water fraction, min, max = 0.057441107 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2435219e-07, Final residual = 4.8836585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0461063e-09, Final residual = 3.7136637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087837805 0 0.34856738 water fraction, min, max = 0.057440754 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087837451 0 0.34856592 water fraction, min, max = 0.057441108 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087837805 0 0.34856738 water fraction, min, max = 0.057440754 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087837451 0 0.34856592 water fraction, min, max = 0.057441108 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0747819e-08, Final residual = 6.3520338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.230549e-09, Final residual = 6.0065597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6235.39 s ClockTime = 6386 s fluxAdjustedLocalCo Co mean: 0.092904859 max: 0.59995157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094430764 -> dtInletScale=635.38615 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=635.38615 -> dtScale=1.0000807 deltaT = 0.63108335 Time = 2937.85 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 = 0.087837097 0 0.34856445 water fraction, min, max = 0.057441462 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087836743 0 0.34856299 water fraction, min, max = 0.057441815 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087837097 0 0.34856445 water fraction, min, max = 0.057441461 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087836744 0 0.34856299 water fraction, min, max = 0.057441815 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2425888e-07, Final residual = 4.8835707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0198872e-09, Final residual = 1.0360431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087837097 0 0.34856445 water fraction, min, max = 0.057441462 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087836744 0 0.34856299 water fraction, min, max = 0.057441816 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087837097 0 0.34856445 water fraction, min, max = 0.057441462 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087836744 0 0.34856299 water fraction, min, max = 0.057441816 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1027651e-08, Final residual = 5.925397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2255633e-09, Final residual = 3.1920933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6236.03 s ClockTime = 6387 s fluxAdjustedLocalCo Co mean: 0.092902754 max: 0.59993722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094430764 -> dtInletScale=635.38615 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=635.38615 -> dtScale=1.0001046 deltaT = 0.63108335 Time = 2938.48 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 = 0.087836389 0 0.34856152 water fraction, min, max = 0.05744217 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087836036 0 0.34856006 water fraction, min, max = 0.057442523 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087836389 0 0.34856152 water fraction, min, max = 0.057442169 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087836036 0 0.34856006 water fraction, min, max = 0.057442523 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2397395e-07, Final residual = 4.8744302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0222717e-09, Final residual = 4.6133799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08783639 0 0.34856152 water fraction, min, max = 0.057442169 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087836036 0 0.34856006 water fraction, min, max = 0.057442524 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08783639 0 0.34856152 water fraction, min, max = 0.057442169 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087836036 0 0.34856006 water fraction, min, max = 0.057442524 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0746894e-08, Final residual = 5.9024546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2167085e-09, Final residual = 3.0848387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6236.69 s ClockTime = 6387 s fluxAdjustedLocalCo Co mean: 0.092900649 max: 0.59992287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094430764 -> dtInletScale=635.38615 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=635.38615 -> dtScale=1.0001286 deltaT = 0.63108335 Time = 2939.11 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 = 0.087835682 0 0.3485586 water fraction, min, max = 0.057442877 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087835328 0 0.34855713 water fraction, min, max = 0.057443231 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087835682 0 0.3485586 water fraction, min, max = 0.057442877 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087835328 0 0.34855713 water fraction, min, max = 0.05744323 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2376356e-07, Final residual = 4.8820623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0201127e-09, Final residual = 4.564647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087835682 0 0.3485586 water fraction, min, max = 0.057442877 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087835328 0 0.34855713 water fraction, min, max = 0.057443231 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087835682 0 0.3485586 water fraction, min, max = 0.057442877 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087835328 0 0.34855713 water fraction, min, max = 0.057443231 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.067188e-08, Final residual = 5.7181809e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2196625e-09, Final residual = 2.838295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6237.34 s ClockTime = 6388 s fluxAdjustedLocalCo Co mean: 0.092898545 max: 0.59990853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094430764 -> dtInletScale=635.38615 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=635.38615 -> dtScale=1.0001525 deltaT = 0.63108335 Time = 2939.74 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 = 0.087834974 0 0.34855567 water fraction, min, max = 0.057443585 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087834621 0 0.34855421 water fraction, min, max = 0.057443938 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087834974 0 0.34855567 water fraction, min, max = 0.057443584 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087834621 0 0.34855421 water fraction, min, max = 0.057443938 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2356369e-07, Final residual = 4.8785467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0110618e-09, Final residual = 7.3781111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087834974 0 0.34855567 water fraction, min, max = 0.057443585 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087834621 0 0.34855421 water fraction, min, max = 0.057443939 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087834974 0 0.34855567 water fraction, min, max = 0.057443585 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087834621 0 0.34855421 water fraction, min, max = 0.057443939 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0774951e-08, Final residual = 5.5821938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2125173e-09, Final residual = 2.8600628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6238 s ClockTime = 6389 s fluxAdjustedLocalCo Co mean: 0.092896441 max: 0.59989419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094430764 -> dtInletScale=635.38615 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=635.38615 -> dtScale=1.0001764 deltaT = 0.63108335 Time = 2940.37 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 = 0.087834267 0 0.34855274 water fraction, min, max = 0.057444292 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087833913 0 0.34855128 water fraction, min, max = 0.057444645 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087834267 0 0.34855274 water fraction, min, max = 0.057444291 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087833914 0 0.34855128 water fraction, min, max = 0.057444645 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2335522e-07, Final residual = 4.8788828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0363238e-09, Final residual = 3.5787211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087834267 0 0.34855274 water fraction, min, max = 0.057444292 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087833913 0 0.34855128 water fraction, min, max = 0.057444646 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087834267 0 0.34855274 water fraction, min, max = 0.057444292 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087833913 0 0.34855128 water fraction, min, max = 0.057444646 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0643495e-08, Final residual = 5.6132536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2293945e-09, Final residual = 2.8754229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6238.62 s ClockTime = 6389 s fluxAdjustedLocalCo Co mean: 0.092894338 max: 0.59987986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094430764 -> dtInletScale=635.38615 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=635.38615 -> dtScale=1.0002003 deltaT = 0.63108335 Time = 2941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08783356 0 0.34854982 water fraction, min, max = 0.057444999 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087833206 0 0.34854836 water fraction, min, max = 0.057445353 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08783356 0 0.34854982 water fraction, min, max = 0.057444999 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087833207 0 0.34854836 water fraction, min, max = 0.057445352 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2313905e-07, Final residual = 4.8722128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0036765e-09, Final residual = 4.2681947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08783356 0 0.34854982 water fraction, min, max = 0.057444999 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087833206 0 0.34854836 water fraction, min, max = 0.057445353 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08783356 0 0.34854982 water fraction, min, max = 0.057444999 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087833206 0 0.34854836 water fraction, min, max = 0.057445353 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0620887e-08, Final residual = 6.3545278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2367091e-09, Final residual = 5.5730137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6239.23 s ClockTime = 6390 s fluxAdjustedLocalCo Co mean: 0.092892235 max: 0.59986553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094430764 -> dtInletScale=635.38615 fluxAdjustedLocalCo dtLocalScale=1.0002242, dtInletScale=635.38615 -> dtScale=1.0002242 deltaT = 0.63121521 Time = 2941.64 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 = 0.087832853 0 0.34854689 water fraction, min, max = 0.057445706 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087832499 0 0.34854543 water fraction, min, max = 0.05744606 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087832853 0 0.34854689 water fraction, min, max = 0.057445706 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0878325 0 0.34854543 water fraction, min, max = 0.057446059 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2336839e-07, Final residual = 4.8750464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9404055e-09, Final residual = 3.79153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087832853 0 0.34854689 water fraction, min, max = 0.057445706 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087832499 0 0.34854543 water fraction, min, max = 0.05744606 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087832853 0 0.34854689 water fraction, min, max = 0.057445706 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087832499 0 0.34854543 water fraction, min, max = 0.05744606 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0669059e-08, Final residual = 5.6737213e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2154828e-09, Final residual = 2.7822492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6239.92 s ClockTime = 6391 s fluxAdjustedLocalCo Co mean: 0.092909542 max: 0.59997653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094450495 -> dtInletScale=635.25342 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=635.25342 -> dtScale=1.0000391 deltaT = 0.63121521 Time = 2942.27 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 = 0.087832145 0 0.34854397 water fraction, min, max = 0.057446413 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087831792 0 0.34854251 water fraction, min, max = 0.057446767 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087832145 0 0.34854397 water fraction, min, max = 0.057446413 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087831793 0 0.34854251 water fraction, min, max = 0.057446766 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2302948e-07, Final residual = 4.8800948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9613489e-09, Final residual = 2.7273953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087832146 0 0.34854397 water fraction, min, max = 0.057446413 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087831792 0 0.34854251 water fraction, min, max = 0.057446767 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087832146 0 0.34854397 water fraction, min, max = 0.057446413 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087831792 0 0.34854251 water fraction, min, max = 0.057446767 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.059455e-08, Final residual = 6.272963e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3170951e-09, Final residual = 4.5764821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6240.53 s ClockTime = 6391 s fluxAdjustedLocalCo Co mean: 0.092907439 max: 0.5999622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094450495 -> dtInletScale=635.25342 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=635.25342 -> dtScale=1.000063 deltaT = 0.63121521 Time = 2942.9 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 = 0.087831439 0 0.34854104 water fraction, min, max = 0.05744712 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087831085 0 0.34853958 water fraction, min, max = 0.057447473 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087831439 0 0.34854104 water fraction, min, max = 0.05744712 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087831086 0 0.34853958 water fraction, min, max = 0.057447473 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2288538e-07, Final residual = 4.8700361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0154425e-09, Final residual = 3.2108403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087831439 0 0.34854105 water fraction, min, max = 0.05744712 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087831085 0 0.34853958 water fraction, min, max = 0.057447474 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087831439 0 0.34854105 water fraction, min, max = 0.05744712 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087831085 0 0.34853958 water fraction, min, max = 0.057447474 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0613723e-08, Final residual = 5.57865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2629209e-09, Final residual = 2.9509452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6241.14 s ClockTime = 6392 s fluxAdjustedLocalCo Co mean: 0.092905337 max: 0.59994787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094450495 -> dtInletScale=635.25342 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=635.25342 -> dtScale=1.0000869 deltaT = 0.63121521 Time = 2943.53 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 = 0.087830732 0 0.34853812 water fraction, min, max = 0.057447827 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087830379 0 0.34853666 water fraction, min, max = 0.05744818 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087830732 0 0.34853812 water fraction, min, max = 0.057447826 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087830379 0 0.34853666 water fraction, min, max = 0.05744818 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2262738e-07, Final residual = 4.8735562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0104886e-09, Final residual = 4.4613582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087830732 0 0.34853812 water fraction, min, max = 0.057447827 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087830379 0 0.34853666 water fraction, min, max = 0.05744818 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087830732 0 0.34853812 water fraction, min, max = 0.057447827 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087830379 0 0.34853666 water fraction, min, max = 0.05744818 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0638791e-08, Final residual = 5.9172089e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2224905e-09, Final residual = 4.2898743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6241.77 s ClockTime = 6393 s fluxAdjustedLocalCo Co mean: 0.092903236 max: 0.59993355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094450495 -> dtInletScale=635.25342 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=635.25342 -> dtScale=1.0001108 deltaT = 0.63121521 Time = 2944.16 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 = 0.087830025 0 0.3485352 water fraction, min, max = 0.057448534 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087829672 0 0.34853374 water fraction, min, max = 0.057448886 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087830025 0 0.3485352 water fraction, min, max = 0.057448533 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087829673 0 0.34853374 water fraction, min, max = 0.057448886 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.225295e-07, Final residual = 4.8693075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0260126e-09, Final residual = 8.3740442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087830025 0 0.3485352 water fraction, min, max = 0.057448534 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087829672 0 0.34853374 water fraction, min, max = 0.057448887 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087830025 0 0.3485352 water fraction, min, max = 0.057448534 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087829672 0 0.34853374 water fraction, min, max = 0.057448887 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0751783e-08, Final residual = 6.4323723e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2158984e-09, Final residual = 5.4918725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6242.38 s ClockTime = 6393 s fluxAdjustedLocalCo Co mean: 0.092901135 max: 0.59991923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094450495 -> dtInletScale=635.25342 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=635.25342 -> dtScale=1.0001346 deltaT = 0.63121521 Time = 2944.79 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 = 0.087829319 0 0.34853228 water fraction, min, max = 0.05744924 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087828966 0 0.34853082 water fraction, min, max = 0.057449593 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087829319 0 0.34853228 water fraction, min, max = 0.057449239 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087828966 0 0.34853082 water fraction, min, max = 0.057449592 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2238147e-07, Final residual = 4.8652248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9949306e-09, Final residual = 5.8900105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087829319 0 0.34853228 water fraction, min, max = 0.05744924 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087828966 0 0.34853082 water fraction, min, max = 0.057449593 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087829319 0 0.34853228 water fraction, min, max = 0.05744924 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087828966 0 0.34853082 water fraction, min, max = 0.057449593 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0672607e-08, Final residual = 6.0190975e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2609852e-09, Final residual = 4.3841485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6243.05 s ClockTime = 6394 s fluxAdjustedLocalCo Co mean: 0.092899035 max: 0.59990492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094450495 -> dtInletScale=635.25342 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=635.25342 -> dtScale=1.0001585 deltaT = 0.63121521 Time = 2945.42 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 = 0.087828613 0 0.34852936 water fraction, min, max = 0.057449946 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08782826 0 0.34852789 water fraction, min, max = 0.057450299 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087828613 0 0.34852936 water fraction, min, max = 0.057449946 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08782826 0 0.34852789 water fraction, min, max = 0.057450298 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2222622e-07, Final residual = 4.8626923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9118628e-09, Final residual = 3.0899558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087828613 0 0.34852936 water fraction, min, max = 0.057449946 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08782826 0 0.3485279 water fraction, min, max = 0.057450299 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087828613 0 0.34852936 water fraction, min, max = 0.057449946 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08782826 0 0.3485279 water fraction, min, max = 0.057450299 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0614002e-08, Final residual = 6.3329826e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2450873e-09, Final residual = 5.7871007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6243.67 s ClockTime = 6395 s fluxAdjustedLocalCo Co mean: 0.092896935 max: 0.5998906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094450495 -> dtInletScale=635.25342 fluxAdjustedLocalCo dtLocalScale=1.0001824, dtInletScale=635.25342 -> dtScale=1.0001824 deltaT = 0.63121521 Time = 2946.05 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 = 0.087827907 0 0.34852643 water fraction, min, max = 0.057450652 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087827554 0 0.34852497 water fraction, min, max = 0.057451005 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087827907 0 0.34852644 water fraction, min, max = 0.057450652 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087827554 0 0.34852497 water fraction, min, max = 0.057451004 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2204233e-07, Final residual = 4.8614885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9583954e-09, Final residual = 5.6728939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087827907 0 0.34852644 water fraction, min, max = 0.057450652 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087827554 0 0.34852498 water fraction, min, max = 0.057451005 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087827907 0 0.34852644 water fraction, min, max = 0.057450652 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087827554 0 0.34852498 water fraction, min, max = 0.057451005 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0625231e-08, Final residual = 5.8644209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2243231e-09, Final residual = 4.1904008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6244.28 s ClockTime = 6395 s fluxAdjustedLocalCo Co mean: 0.092894836 max: 0.59987629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094450495 -> dtInletScale=635.25342 fluxAdjustedLocalCo dtLocalScale=1.0002062, dtInletScale=635.25342 -> dtScale=1.0002062 deltaT = 0.63121521 Time = 2946.68 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 = 0.087827201 0 0.34852352 water fraction, min, max = 0.057451358 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087826848 0 0.34852206 water fraction, min, max = 0.057451711 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087827201 0 0.34852352 water fraction, min, max = 0.057451358 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087826848 0 0.34852206 water fraction, min, max = 0.05745171 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2178584e-07, Final residual = 4.8631253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0067343e-09, Final residual = 4.0553386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087827201 0 0.34852352 water fraction, min, max = 0.057451358 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087826848 0 0.34852206 water fraction, min, max = 0.057451711 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087827201 0 0.34852352 water fraction, min, max = 0.057451358 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087826848 0 0.34852206 water fraction, min, max = 0.057451711 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0630897e-08, Final residual = 6.3106263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2295066e-09, Final residual = 4.4774396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6244.9 s ClockTime = 6396 s fluxAdjustedLocalCo Co mean: 0.092892737 max: 0.59986199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094450495 -> dtInletScale=635.25342 fluxAdjustedLocalCo dtLocalScale=1.0002301, dtInletScale=635.25342 -> dtScale=1.0002301 deltaT = 0.63134737 Time = 2947.32 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 = 0.087826495 0 0.3485206 water fraction, min, max = 0.057452064 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087826142 0 0.34851914 water fraction, min, max = 0.057452417 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087826495 0 0.3485206 water fraction, min, max = 0.057452063 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087826143 0 0.34851914 water fraction, min, max = 0.057452416 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2190553e-07, Final residual = 4.8637659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0022797e-09, Final residual = 7.9942331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087826495 0 0.3485206 water fraction, min, max = 0.057452064 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087826142 0 0.34851914 water fraction, min, max = 0.057452417 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087826495 0 0.3485206 water fraction, min, max = 0.057452064 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087826142 0 0.34851914 water fraction, min, max = 0.057452417 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0752884e-08, Final residual = 6.3583572e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2408221e-09, Final residual = 3.084945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6245.53 s ClockTime = 6397 s fluxAdjustedLocalCo Co mean: 0.092910088 max: 0.59997328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094470271 -> dtInletScale=635.12044 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=635.12044 -> dtScale=1.0000445 deltaT = 0.63134737 Time = 2947.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087825789 0 0.34851768 water fraction, min, max = 0.05745277 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087825436 0 0.34851622 water fraction, min, max = 0.057453122 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087825789 0 0.34851768 water fraction, min, max = 0.057452769 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087825437 0 0.34851622 water fraction, min, max = 0.057453122 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2157656e-07, Final residual = 4.8667038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.99389e-09, Final residual = 7.7296444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087825789 0 0.34851768 water fraction, min, max = 0.05745277 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087825437 0 0.34851622 water fraction, min, max = 0.057453123 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087825789 0 0.34851768 water fraction, min, max = 0.05745277 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087825437 0 0.34851622 water fraction, min, max = 0.057453123 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0753765e-08, Final residual = 5.6543669e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2462975e-09, Final residual = 3.6623634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6246.18 s ClockTime = 6397 s fluxAdjustedLocalCo Co mean: 0.09290799 max: 0.59995898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094470271 -> dtInletScale=635.12044 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=635.12044 -> dtScale=1.0000684 deltaT = 0.63134737 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 = 0.087825084 0 0.34851476 water fraction, min, max = 0.057453475 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087824731 0 0.3485133 water fraction, min, max = 0.057453828 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087825084 0 0.34851476 water fraction, min, max = 0.057453475 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087824731 0 0.3485133 water fraction, min, max = 0.057453827 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2143942e-07, Final residual = 4.8625594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9009668e-09, Final residual = 4.8630975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087825084 0 0.34851476 water fraction, min, max = 0.057453475 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087824731 0 0.3485133 water fraction, min, max = 0.057453828 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087825084 0 0.34851476 water fraction, min, max = 0.057453475 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087824731 0 0.3485133 water fraction, min, max = 0.057453828 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0677689e-08, Final residual = 4.9479852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2407117e-09, Final residual = 3.7592709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6246.79 s ClockTime = 6398 s fluxAdjustedLocalCo Co mean: 0.092905892 max: 0.59994468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094470271 -> dtInletScale=635.12044 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=635.12044 -> dtScale=1.0000922 deltaT = 0.63134737 Time = 2949.21 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 = 0.087824378 0 0.34851184 water fraction, min, max = 0.057454181 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087824026 0 0.34851038 water fraction, min, max = 0.057454533 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087824378 0 0.34851184 water fraction, min, max = 0.05745418 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087824026 0 0.34851038 water fraction, min, max = 0.057454533 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.212776e-07, Final residual = 4.855212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0147317e-09, Final residual = 5.7049111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087824378 0 0.34851184 water fraction, min, max = 0.057454181 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087824026 0 0.34851038 water fraction, min, max = 0.057454534 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087824378 0 0.34851184 water fraction, min, max = 0.057454181 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087824026 0 0.34851038 water fraction, min, max = 0.057454533 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0585586e-08, Final residual = 6.2614602e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.259953e-09, Final residual = 3.3133605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6247.42 s ClockTime = 6398 s fluxAdjustedLocalCo Co mean: 0.092903795 max: 0.59993038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094470271 -> dtInletScale=635.12044 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=635.12044 -> dtScale=1.000116 deltaT = 0.63134737 Time = 2949.84 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 = 0.087823673 0 0.34850892 water fraction, min, max = 0.057454886 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08782332 0 0.34850746 water fraction, min, max = 0.057455238 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087823673 0 0.34850892 water fraction, min, max = 0.057454885 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087823321 0 0.34850746 water fraction, min, max = 0.057455238 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2104503e-07, Final residual = 4.8548683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9781774e-09, Final residual = 4.2602874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087823673 0 0.34850892 water fraction, min, max = 0.057454886 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087823321 0 0.34850746 water fraction, min, max = 0.057455239 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087823673 0 0.34850892 water fraction, min, max = 0.057454886 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087823321 0 0.34850746 water fraction, min, max = 0.057455239 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0523092e-08, Final residual = 6.1215064e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2221944e-09, Final residual = 4.56911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6248.12 s ClockTime = 6399 s fluxAdjustedLocalCo Co mean: 0.092901697 max: 0.59991609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094470271 -> dtInletScale=635.12044 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=635.12044 -> dtScale=1.0001399 deltaT = 0.63134737 Time = 2950.47 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 = 0.087822968 0 0.34850601 water fraction, min, max = 0.057455591 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087822615 0 0.34850455 water fraction, min, max = 0.057455943 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087822968 0 0.34850601 water fraction, min, max = 0.05745559 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087822616 0 0.34850455 water fraction, min, max = 0.057455943 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2087917e-07, Final residual = 4.8585993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.908435e-09, Final residual = 3.0182849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087822968 0 0.34850601 water fraction, min, max = 0.057455591 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087822616 0 0.34850455 water fraction, min, max = 0.057455944 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087822968 0 0.34850601 water fraction, min, max = 0.057455591 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087822616 0 0.34850455 water fraction, min, max = 0.057455944 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0571055e-08, Final residual = 6.3138017e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2726131e-09, Final residual = 4.720431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6248.8 s ClockTime = 6400 s fluxAdjustedLocalCo Co mean: 0.092899601 max: 0.5999018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094470271 -> dtInletScale=635.12044 fluxAdjustedLocalCo dtLocalScale=1.0001637, dtInletScale=635.12044 -> dtScale=1.0001637 deltaT = 0.63134737 Time = 2951.1 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 = 0.087822263 0 0.34850309 water fraction, min, max = 0.057456296 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087821911 0 0.34850163 water fraction, min, max = 0.057456648 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087822263 0 0.34850309 water fraction, min, max = 0.057456295 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087821911 0 0.34850163 water fraction, min, max = 0.057456648 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2071843e-07, Final residual = 4.874906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0446543e-09, Final residual = 6.9803587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087822263 0 0.34850309 water fraction, min, max = 0.057456296 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087821911 0 0.34850163 water fraction, min, max = 0.057456649 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087822263 0 0.34850309 water fraction, min, max = 0.057456296 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087821911 0 0.34850163 water fraction, min, max = 0.057456649 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0645988e-08, Final residual = 5.9105977e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2168025e-09, Final residual = 4.2182881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6249.43 s ClockTime = 6401 s fluxAdjustedLocalCo Co mean: 0.092897506 max: 0.59988752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094470271 -> dtInletScale=635.12044 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=635.12044 -> dtScale=1.0001875 deltaT = 0.63134737 Time = 2951.74 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 = 0.087821558 0 0.34850017 water fraction, min, max = 0.057457001 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087821206 0 0.34849872 water fraction, min, max = 0.057457353 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087821558 0 0.34850017 water fraction, min, max = 0.057457 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087821206 0 0.34849872 water fraction, min, max = 0.057457352 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2051639e-07, Final residual = 4.8544543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.975172e-09, Final residual = 2.8135334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087821558 0 0.34850018 water fraction, min, max = 0.057457001 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087821206 0 0.34849872 water fraction, min, max = 0.057457353 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087821558 0 0.34850018 water fraction, min, max = 0.057457001 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087821206 0 0.34849872 water fraction, min, max = 0.057457353 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0558051e-08, Final residual = 6.3151251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2812002e-09, Final residual = 5.0841713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6250.06 s ClockTime = 6401 s fluxAdjustedLocalCo Co mean: 0.09289541 max: 0.59987323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094470271 -> dtInletScale=635.12044 fluxAdjustedLocalCo dtLocalScale=1.0002113, dtInletScale=635.12044 -> dtScale=1.0002113 deltaT = 0.63147982 Time = 2952.37 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 = 0.087820854 0 0.34849726 water fraction, min, max = 0.057457705 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087820501 0 0.3484958 water fraction, min, max = 0.057458057 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087820854 0 0.34849726 water fraction, min, max = 0.057457705 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087820502 0 0.3484958 water fraction, min, max = 0.057458057 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2059217e-07, Final residual = 4.8476908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9487908e-09, Final residual = 4.0081387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087820854 0 0.34849726 water fraction, min, max = 0.057457705 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087820501 0 0.3484958 water fraction, min, max = 0.057458058 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087820854 0 0.34849726 water fraction, min, max = 0.057457705 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087820501 0 0.3484958 water fraction, min, max = 0.057458058 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0573386e-08, Final residual = 6.1644449e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.265688e-09, Final residual = 3.6578073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6250.68 s ClockTime = 6402 s fluxAdjustedLocalCo Co mean: 0.092912802 max: 0.59998479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094490089 -> dtInletScale=634.98723 fluxAdjustedLocalCo dtLocalScale=1.0000254, dtInletScale=634.98723 -> dtScale=1.0000254 deltaT = 0.63147982 Time = 2953 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087820149 0 0.34849435 water fraction, min, max = 0.05745841 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087819797 0 0.34849289 water fraction, min, max = 0.057458762 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087820149 0 0.34849435 water fraction, min, max = 0.057458409 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087819797 0 0.34849289 water fraction, min, max = 0.057458761 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2031884e-07, Final residual = 4.8508292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9921875e-09, Final residual = 3.3530524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087820149 0 0.34849435 water fraction, min, max = 0.05745841 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087819797 0 0.34849289 water fraction, min, max = 0.057458762 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087820149 0 0.34849435 water fraction, min, max = 0.05745841 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087819797 0 0.34849289 water fraction, min, max = 0.057458762 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0534056e-08, Final residual = 5.4800937e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1732917e-09, Final residual = 2.8165458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6251.3 s ClockTime = 6402 s fluxAdjustedLocalCo Co mean: 0.092910708 max: 0.59997051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094490089 -> dtInletScale=634.98723 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=634.98723 -> dtScale=1.0000491 deltaT = 0.63147982 Time = 2953.63 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 = 0.087819445 0 0.34849143 water fraction, min, max = 0.057459114 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087819092 0 0.34848997 water fraction, min, max = 0.057459466 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087819445 0 0.34849143 water fraction, min, max = 0.057459114 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087819093 0 0.34848997 water fraction, min, max = 0.057459466 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2011489e-07, Final residual = 4.8534049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9907381e-09, Final residual = 7.885824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087819445 0 0.34849143 water fraction, min, max = 0.057459114 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087819093 0 0.34848997 water fraction, min, max = 0.057459467 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087819445 0 0.34849143 water fraction, min, max = 0.057459114 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087819093 0 0.34848997 water fraction, min, max = 0.057459467 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0680827e-08, Final residual = 5.481574e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2369432e-09, Final residual = 3.1737362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6251.93 s ClockTime = 6403 s fluxAdjustedLocalCo Co mean: 0.092908613 max: 0.59995623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094490089 -> dtInletScale=634.98723 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=634.98723 -> dtScale=1.0000729 deltaT = 0.63147982 Time = 2954.26 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 = 0.08781874 0 0.34848852 water fraction, min, max = 0.057459819 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087818388 0 0.34848706 water fraction, min, max = 0.05746017 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781874 0 0.34848852 water fraction, min, max = 0.057459818 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087818389 0 0.34848706 water fraction, min, max = 0.05746017 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1999332e-07, Final residual = 4.8547388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0112614e-09, Final residual = 5.4272893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781874 0 0.34848852 water fraction, min, max = 0.057459819 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087818388 0 0.34848706 water fraction, min, max = 0.057460171 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781874 0 0.34848852 water fraction, min, max = 0.057459819 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087818388 0 0.34848706 water fraction, min, max = 0.057460171 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0588333e-08, Final residual = 6.2523995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2390547e-09, Final residual = 4.6565535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6252.56 s ClockTime = 6404 s fluxAdjustedLocalCo Co mean: 0.092906519 max: 0.59994196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094490089 -> dtInletScale=634.98723 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=634.98723 -> dtScale=1.0000967 deltaT = 0.63147982 Time = 2954.89 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 = 0.087818036 0 0.34848561 water fraction, min, max = 0.057460523 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087817684 0 0.34848415 water fraction, min, max = 0.057460875 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087818036 0 0.34848561 water fraction, min, max = 0.057460522 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087817685 0 0.34848415 water fraction, min, max = 0.057460874 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1986461e-07, Final residual = 4.8469514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9521941e-09, Final residual = 2.7439954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087818036 0 0.34848561 water fraction, min, max = 0.057460523 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087817684 0 0.34848415 water fraction, min, max = 0.057460875 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087818036 0 0.34848561 water fraction, min, max = 0.057460523 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087817684 0 0.34848415 water fraction, min, max = 0.057460875 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0446747e-08, Final residual = 6.0581957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2655004e-09, Final residual = 4.7016445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6253.25 s ClockTime = 6404 s fluxAdjustedLocalCo Co mean: 0.092904426 max: 0.59992769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094490089 -> dtInletScale=634.98723 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=634.98723 -> dtScale=1.0001205 deltaT = 0.63147982 Time = 2955.52 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 = 0.087817332 0 0.34848269 water fraction, min, max = 0.057461227 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781698 0 0.34848124 water fraction, min, max = 0.057461578 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087817332 0 0.34848269 water fraction, min, max = 0.057461226 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087816981 0 0.34848124 water fraction, min, max = 0.057461578 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1965823e-07, Final residual = 4.8536908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9505939e-09, Final residual = 5.1037083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087817332 0 0.34848269 water fraction, min, max = 0.057461227 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781698 0 0.34848124 water fraction, min, max = 0.057461579 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087817332 0 0.34848269 water fraction, min, max = 0.057461227 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781698 0 0.34848124 water fraction, min, max = 0.057461579 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0556853e-08, Final residual = 6.3366926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2704544e-09, Final residual = 4.5413874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6253.89 s ClockTime = 6405 s fluxAdjustedLocalCo Co mean: 0.092902333 max: 0.59991342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094490089 -> dtInletScale=634.98723 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=634.98723 -> dtScale=1.0001443 deltaT = 0.63147982 Time = 2956.16 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 = 0.087816628 0 0.34847978 water fraction, min, max = 0.057461931 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087816277 0 0.34847833 water fraction, min, max = 0.057462282 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087816628 0 0.34847978 water fraction, min, max = 0.05746193 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087816277 0 0.34847833 water fraction, min, max = 0.057462282 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1946989e-07, Final residual = 4.8457984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9931973e-09, Final residual = 9.9862487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087816628 0 0.34847978 water fraction, min, max = 0.057461931 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087816277 0 0.34847833 water fraction, min, max = 0.057462283 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087816628 0 0.34847978 water fraction, min, max = 0.057461931 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087816277 0 0.34847833 water fraction, min, max = 0.057462283 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0763805e-08, Final residual = 4.7188531e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.219055e-09, Final residual = 2.9941129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6254.55 s ClockTime = 6406 s fluxAdjustedLocalCo Co mean: 0.092900241 max: 0.59989916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094490089 -> dtInletScale=634.98723 fluxAdjustedLocalCo dtLocalScale=1.0001681, dtInletScale=634.98723 -> dtScale=1.0001681 deltaT = 0.63147982 Time = 2956.79 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 = 0.087815925 0 0.34847687 water fraction, min, max = 0.057462634 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087815573 0 0.34847542 water fraction, min, max = 0.057462986 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087815925 0 0.34847687 water fraction, min, max = 0.057462634 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087815573 0 0.34847542 water fraction, min, max = 0.057462985 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1926836e-07, Final residual = 4.8464215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0308857e-09, Final residual = 3.6256123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087815925 0 0.34847687 water fraction, min, max = 0.057462634 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087815573 0 0.34847542 water fraction, min, max = 0.057462986 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087815925 0 0.34847687 water fraction, min, max = 0.057462634 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087815573 0 0.34847542 water fraction, min, max = 0.057462986 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0458716e-08, Final residual = 6.2988026e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2252188e-09, Final residual = 4.9597692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6255.21 s ClockTime = 6406 s fluxAdjustedLocalCo Co mean: 0.092898149 max: 0.5998849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094490089 -> dtInletScale=634.98723 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=634.98723 -> dtScale=1.0001919 deltaT = 0.63147982 Time = 2957.42 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 = 0.087815221 0 0.34847396 water fraction, min, max = 0.057463338 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781487 0 0.34847251 water fraction, min, max = 0.057463689 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087815221 0 0.34847396 water fraction, min, max = 0.057463337 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781487 0 0.34847251 water fraction, min, max = 0.057463689 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1911425e-07, Final residual = 4.8486154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0174959e-09, Final residual = 6.1520455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087815221 0 0.34847396 water fraction, min, max = 0.057463338 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781487 0 0.34847251 water fraction, min, max = 0.05746369 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087815221 0 0.34847396 water fraction, min, max = 0.057463338 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781487 0 0.34847251 water fraction, min, max = 0.05746369 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0540584e-08, Final residual = 6.3158321e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2815515e-09, Final residual = 4.9867931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6255.88 s ClockTime = 6407 s fluxAdjustedLocalCo Co mean: 0.092896057 max: 0.59987064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094490089 -> dtInletScale=634.98723 fluxAdjustedLocalCo dtLocalScale=1.0002156, dtInletScale=634.98723 -> dtScale=1.0002156 deltaT = 0.63161256 Time = 2958.05 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 = 0.087814518 0 0.34847105 water fraction, min, max = 0.057464041 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087814166 0 0.3484696 water fraction, min, max = 0.057464392 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087814518 0 0.34847105 water fraction, min, max = 0.05746404 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087814167 0 0.3484696 water fraction, min, max = 0.057464392 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1918966e-07, Final residual = 4.8417771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9863667e-09, Final residual = 5.8805654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087814518 0 0.34847105 water fraction, min, max = 0.057464041 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087814166 0 0.3484696 water fraction, min, max = 0.057464393 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087814518 0 0.34847105 water fraction, min, max = 0.057464041 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087814166 0 0.3484696 water fraction, min, max = 0.057464393 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0587874e-08, Final residual = 6.0376849e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2610083e-09, Final residual = 3.0502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6256.52 s ClockTime = 6408 s fluxAdjustedLocalCo Co mean: 0.092913494 max: 0.59998249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094509952 -> dtInletScale=634.85378 fluxAdjustedLocalCo dtLocalScale=1.0000292, dtInletScale=634.85378 -> dtScale=1.0000292 deltaT = 0.63161256 Time = 2958.68 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 = 0.087813815 0 0.34846814 water fraction, min, max = 0.057464744 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087813463 0 0.34846669 water fraction, min, max = 0.057465096 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087813815 0 0.34846814 water fraction, min, max = 0.057464744 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087813463 0 0.34846669 water fraction, min, max = 0.057465095 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1887949e-07, Final residual = 4.8510439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0054951e-09, Final residual = 8.3936712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087813815 0 0.34846814 water fraction, min, max = 0.057464744 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087813463 0 0.34846669 water fraction, min, max = 0.057465096 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087813815 0 0.34846814 water fraction, min, max = 0.057464744 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087813463 0 0.34846669 water fraction, min, max = 0.057465096 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0604837e-08, Final residual = 5.7109714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2454501e-09, Final residual = 3.2296947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6257.16 s ClockTime = 6408 s fluxAdjustedLocalCo Co mean: 0.092911403 max: 0.59996824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094509952 -> dtInletScale=634.85378 fluxAdjustedLocalCo dtLocalScale=1.0000529, dtInletScale=634.85378 -> dtScale=1.0000529 deltaT = 0.63161256 Time = 2959.31 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 = 0.087813111 0 0.34846524 water fraction, min, max = 0.057465448 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781276 0 0.34846378 water fraction, min, max = 0.057465799 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087813111 0 0.34846524 water fraction, min, max = 0.057465447 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781276 0 0.34846378 water fraction, min, max = 0.057465798 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1869219e-07, Final residual = 4.8467185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0395737e-09, Final residual = 3.2902519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087813111 0 0.34846524 water fraction, min, max = 0.057465447 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781276 0 0.34846378 water fraction, min, max = 0.057465799 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087813111 0 0.34846524 water fraction, min, max = 0.057465447 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781276 0 0.34846378 water fraction, min, max = 0.057465799 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0437378e-08, Final residual = 5.8710144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2591535e-09, Final residual = 4.4921773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6257.78 s ClockTime = 6409 s fluxAdjustedLocalCo Co mean: 0.092909312 max: 0.59995398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094509952 -> dtInletScale=634.85378 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=634.85378 -> dtScale=1.0000767 deltaT = 0.63161256 Time = 2959.95 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 = 0.087812408 0 0.34846233 water fraction, min, max = 0.057466151 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087812057 0 0.34846087 water fraction, min, max = 0.057466502 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087812408 0 0.34846233 water fraction, min, max = 0.05746615 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087812058 0 0.34846087 water fraction, min, max = 0.057466501 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1859405e-07, Final residual = 4.8475528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9633858e-09, Final residual = 2.731011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087812409 0 0.34846233 water fraction, min, max = 0.05746615 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087812057 0 0.34846087 water fraction, min, max = 0.057466502 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087812409 0 0.34846233 water fraction, min, max = 0.05746615 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087812057 0 0.34846087 water fraction, min, max = 0.057466502 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0472276e-08, Final residual = 6.2971554e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2877622e-09, Final residual = 5.3212787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6258.4 s ClockTime = 6410 s fluxAdjustedLocalCo Co mean: 0.092907222 max: 0.59993974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094509952 -> dtInletScale=634.85378 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=634.85378 -> dtScale=1.0001004 deltaT = 0.63161256 Time = 2960.58 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 = 0.087811706 0 0.34845942 water fraction, min, max = 0.057466853 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087811354 0 0.34845797 water fraction, min, max = 0.057467204 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087811706 0 0.34845942 water fraction, min, max = 0.057466853 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087811355 0 0.34845797 water fraction, min, max = 0.057467204 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1840886e-07, Final residual = 4.8289686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9735868e-09, Final residual = 3.4573332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087811706 0 0.34845942 water fraction, min, max = 0.057466853 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087811354 0 0.34845797 water fraction, min, max = 0.057467205 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087811706 0 0.34845942 water fraction, min, max = 0.057466853 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087811354 0 0.34845797 water fraction, min, max = 0.057467205 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0524421e-08, Final residual = 4.6590562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1880764e-09, Final residual = 3.2394635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6259.03 s ClockTime = 6410 s fluxAdjustedLocalCo Co mean: 0.092905133 max: 0.5999255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094509952 -> dtInletScale=634.85378 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=634.85378 -> dtScale=1.0001242 deltaT = 0.63161256 Time = 2961.21 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 = 0.087811003 0 0.34845651 water fraction, min, max = 0.057467556 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087810652 0 0.34845506 water fraction, min, max = 0.057467907 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087811003 0 0.34845651 water fraction, min, max = 0.057467555 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087810652 0 0.34845506 water fraction, min, max = 0.057467906 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1822825e-07, Final residual = 4.8349103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9925651e-09, Final residual = 5.1193557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087811003 0 0.34845651 water fraction, min, max = 0.057467556 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087810652 0 0.34845506 water fraction, min, max = 0.057467907 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087811003 0 0.34845651 water fraction, min, max = 0.057467556 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087810652 0 0.34845506 water fraction, min, max = 0.057467907 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.046573e-08, Final residual = 5.6789696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2121018e-09, Final residual = 4.1779998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6259.65 s ClockTime = 6411 s fluxAdjustedLocalCo Co mean: 0.092903044 max: 0.59991125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094509952 -> dtInletScale=634.85378 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=634.85378 -> dtScale=1.0001479 deltaT = 0.63161256 Time = 2961.84 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 = 0.0878103 0 0.34845361 water fraction, min, max = 0.057468259 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087809949 0 0.34845215 water fraction, min, max = 0.057468609 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0878103 0 0.34845361 water fraction, min, max = 0.057468258 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08780995 0 0.34845215 water fraction, min, max = 0.057468609 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1805348e-07, Final residual = 4.8369527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9822173e-09, Final residual = 3.8776099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087810301 0 0.34845361 water fraction, min, max = 0.057468258 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087809949 0 0.34845216 water fraction, min, max = 0.05746861 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087810301 0 0.34845361 water fraction, min, max = 0.057468258 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087809949 0 0.34845216 water fraction, min, max = 0.05746861 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.045698e-08, Final residual = 6.2352477e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2627375e-09, Final residual = 4.2891782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6260.33 s ClockTime = 6412 s fluxAdjustedLocalCo Co mean: 0.092900956 max: 0.59989702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094509952 -> dtInletScale=634.85378 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=634.85378 -> dtScale=1.0001717 deltaT = 0.63161256 Time = 2962.47 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 = 0.087809598 0 0.3484507 water fraction, min, max = 0.057468961 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087809247 0 0.34844925 water fraction, min, max = 0.057469312 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087809598 0 0.3484507 water fraction, min, max = 0.05746896 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087809247 0 0.34844925 water fraction, min, max = 0.057469311 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1790211e-07, Final residual = 4.8354585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9952072e-09, Final residual = 9.6337861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087809598 0 0.3484507 water fraction, min, max = 0.057468961 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087809247 0 0.34844925 water fraction, min, max = 0.057469312 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087809598 0 0.3484507 water fraction, min, max = 0.057468961 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087809247 0 0.34844925 water fraction, min, max = 0.057469312 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0648328e-08, Final residual = 5.4510654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2190479e-09, Final residual = 2.9585407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6261 s ClockTime = 6412 s fluxAdjustedLocalCo Co mean: 0.092898868 max: 0.59988279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094509952 -> dtInletScale=634.85378 fluxAdjustedLocalCo dtLocalScale=1.0001954, dtInletScale=634.85378 -> dtScale=1.0001954 deltaT = 0.63161256 Time = 2963.1 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 = 0.087808896 0 0.3484478 water fraction, min, max = 0.057469663 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087808545 0 0.34844635 water fraction, min, max = 0.057470014 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087808896 0 0.3484478 water fraction, min, max = 0.057469662 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087808545 0 0.34844635 water fraction, min, max = 0.057470013 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1769919e-07, Final residual = 4.840941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9757883e-09, Final residual = 2.8240435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087808896 0 0.3484478 water fraction, min, max = 0.057469663 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087808545 0 0.34844635 water fraction, min, max = 0.057470014 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087808896 0 0.3484478 water fraction, min, max = 0.057469663 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087808545 0 0.34844635 water fraction, min, max = 0.057470014 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0390052e-08, Final residual = 5.6133343e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.243653e-09, Final residual = 3.0962137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6261.64 s ClockTime = 6413 s fluxAdjustedLocalCo Co mean: 0.092896781 max: 0.59986856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094509952 -> dtInletScale=634.85378 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=634.85378 -> dtScale=1.0002191 deltaT = 0.63174562 Time = 2963.74 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 = 0.087808194 0 0.34844489 water fraction, min, max = 0.057470365 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807843 0 0.34844344 water fraction, min, max = 0.057470716 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087808194 0 0.34844489 water fraction, min, max = 0.057470365 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807843 0 0.34844344 water fraction, min, max = 0.057470715 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1771921e-07, Final residual = 4.8419583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9379815e-09, Final residual = 3.1542367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087808194 0 0.34844489 water fraction, min, max = 0.057470365 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807843 0 0.34844344 water fraction, min, max = 0.057470716 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087808194 0 0.34844489 water fraction, min, max = 0.057470365 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807843 0 0.34844344 water fraction, min, max = 0.057470716 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0394762e-08, Final residual = 6.2866093e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2774598e-09, Final residual = 5.5841214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6262.29 s ClockTime = 6414 s fluxAdjustedLocalCo Co mean: 0.092914263 max: 0.59998069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094529861 -> dtInletScale=634.72007 fluxAdjustedLocalCo dtLocalScale=1.0000322, dtInletScale=634.72007 -> dtScale=1.0000322 deltaT = 0.63174562 Time = 2964.37 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 = 0.087807492 0 0.34844199 water fraction, min, max = 0.057471067 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807141 0 0.34844054 water fraction, min, max = 0.057471418 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807492 0 0.34844199 water fraction, min, max = 0.057471067 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807141 0 0.34844054 water fraction, min, max = 0.057471417 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1759951e-07, Final residual = 4.8360777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9573123e-09, Final residual = 3.096327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807492 0 0.34844199 water fraction, min, max = 0.057471067 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807141 0 0.34844054 water fraction, min, max = 0.057471418 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807492 0 0.34844199 water fraction, min, max = 0.057471067 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807141 0 0.34844054 water fraction, min, max = 0.057471418 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0441246e-08, Final residual = 6.0441971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.272004e-09, Final residual = 4.469212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6262.93 s ClockTime = 6414 s fluxAdjustedLocalCo Co mean: 0.092912176 max: 0.59996646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094529861 -> dtInletScale=634.72007 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=634.72007 -> dtScale=1.0000559 deltaT = 0.63174562 Time = 2965 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08780679 0 0.34843909 water fraction, min, max = 0.057471769 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087806439 0 0.34843763 water fraction, min, max = 0.05747212 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08780679 0 0.34843909 water fraction, min, max = 0.057471768 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08780644 0 0.34843764 water fraction, min, max = 0.057472119 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1728812e-07, Final residual = 4.8358128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9048864e-09, Final residual = 4.2431549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08780679 0 0.34843909 water fraction, min, max = 0.057471769 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087806439 0 0.34843764 water fraction, min, max = 0.05747212 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08780679 0 0.34843909 water fraction, min, max = 0.057471769 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087806439 0 0.34843764 water fraction, min, max = 0.05747212 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0415836e-08, Final residual = 5.5757975e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2021146e-09, Final residual = 3.1853137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6263.56 s ClockTime = 6415 s fluxAdjustedLocalCo Co mean: 0.092910089 max: 0.59995224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094529861 -> dtInletScale=634.72007 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=634.72007 -> dtScale=1.0000796 deltaT = 0.63174562 Time = 2965.63 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 = 0.087806088 0 0.34843618 water fraction, min, max = 0.057472471 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087805737 0 0.34843473 water fraction, min, max = 0.057472821 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087806088 0 0.34843618 water fraction, min, max = 0.05747247 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087805738 0 0.34843473 water fraction, min, max = 0.057472821 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1711702e-07, Final residual = 4.8394613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9942031e-09, Final residual = 1.1787891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087806088 0 0.34843618 water fraction, min, max = 0.057472471 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087805738 0 0.34843473 water fraction, min, max = 0.057472822 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087806088 0 0.34843618 water fraction, min, max = 0.057472471 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087805738 0 0.34843473 water fraction, min, max = 0.057472822 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0698877e-08, Final residual = 5.100271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1907156e-09, Final residual = 2.795151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6264.19 s ClockTime = 6416 s fluxAdjustedLocalCo Co mean: 0.092908003 max: 0.59993802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094529861 -> dtInletScale=634.72007 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=634.72007 -> dtScale=1.0001033 deltaT = 0.63174562 Time = 2966.26 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 = 0.087805387 0 0.34843328 water fraction, min, max = 0.057473172 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087805036 0 0.34843183 water fraction, min, max = 0.057473523 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087805387 0 0.34843328 water fraction, min, max = 0.057473172 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087805036 0 0.34843183 water fraction, min, max = 0.057473522 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1690633e-07, Final residual = 4.8333085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9143513e-09, Final residual = 2.7914817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087805387 0 0.34843328 water fraction, min, max = 0.057473172 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087805036 0 0.34843183 water fraction, min, max = 0.057473523 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087805387 0 0.34843328 water fraction, min, max = 0.057473172 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087805036 0 0.34843183 water fraction, min, max = 0.057473523 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0337094e-08, Final residual = 6.1207698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2339986e-09, Final residual = 4.5447229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6264.8 s ClockTime = 6416 s fluxAdjustedLocalCo Co mean: 0.092905918 max: 0.5999238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094529861 -> dtInletScale=634.72007 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=634.72007 -> dtScale=1.000127 deltaT = 0.63174562 Time = 2966.89 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 = 0.087804685 0 0.34843038 water fraction, min, max = 0.057473874 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087804335 0 0.34842893 water fraction, min, max = 0.057474224 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087804685 0 0.34843038 water fraction, min, max = 0.057473873 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087804335 0 0.34842893 water fraction, min, max = 0.057474223 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1685308e-07, Final residual = 4.8302642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.035225e-09, Final residual = 4.9664568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087804685 0 0.34843038 water fraction, min, max = 0.057473874 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087804335 0 0.34842893 water fraction, min, max = 0.057474224 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087804685 0 0.34843038 water fraction, min, max = 0.057473874 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087804335 0 0.34842893 water fraction, min, max = 0.057474224 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0416128e-08, Final residual = 6.2970233e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2599392e-09, Final residual = 4.6098947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6265.44 s ClockTime = 6417 s fluxAdjustedLocalCo Co mean: 0.092903833 max: 0.59990959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094529861 -> dtInletScale=634.72007 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=634.72007 -> dtScale=1.0001507 deltaT = 0.63174562 Time = 2967.53 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 = 0.087803984 0 0.34842748 water fraction, min, max = 0.057474575 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087803634 0 0.34842603 water fraction, min, max = 0.057474925 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087803984 0 0.34842748 water fraction, min, max = 0.057474574 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087803634 0 0.34842603 water fraction, min, max = 0.057474925 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1667632e-07, Final residual = 4.8320405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9809804e-09, Final residual = 1.1249909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087803984 0 0.34842748 water fraction, min, max = 0.057474575 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087803634 0 0.34842603 water fraction, min, max = 0.057474926 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087803984 0 0.34842748 water fraction, min, max = 0.057474575 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087803634 0 0.34842603 water fraction, min, max = 0.057474926 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0740023e-08, Final residual = 5.2037667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2572499e-09, Final residual = 2.9902228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6266.1 s ClockTime = 6418 s fluxAdjustedLocalCo Co mean: 0.092901749 max: 0.59989538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094529861 -> dtInletScale=634.72007 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=634.72007 -> dtScale=1.0001744 deltaT = 0.63174562 Time = 2968.16 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 = 0.087803283 0 0.34842458 water fraction, min, max = 0.057475276 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087802933 0 0.34842313 water fraction, min, max = 0.057475626 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087803283 0 0.34842458 water fraction, min, max = 0.057475275 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087802933 0 0.34842313 water fraction, min, max = 0.057475626 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1635303e-07, Final residual = 4.8285522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9973525e-09, Final residual = 3.662317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087803283 0 0.34842458 water fraction, min, max = 0.057475276 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087802933 0 0.34842313 water fraction, min, max = 0.057475627 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087803283 0 0.34842458 water fraction, min, max = 0.057475276 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087802933 0 0.34842313 water fraction, min, max = 0.057475627 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0394842e-08, Final residual = 6.0591044e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.278211e-09, Final residual = 4.6133773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6266.71 s ClockTime = 6418 s fluxAdjustedLocalCo Co mean: 0.092899664 max: 0.59988117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094529861 -> dtInletScale=634.72007 fluxAdjustedLocalCo dtLocalScale=1.0001981, dtInletScale=634.72007 -> dtScale=1.0001981 deltaT = 0.63174562 Time = 2968.79 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 = 0.087802582 0 0.34842168 water fraction, min, max = 0.057475977 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087802232 0 0.34842023 water fraction, min, max = 0.057476327 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087802582 0 0.34842168 water fraction, min, max = 0.057475976 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087802232 0 0.34842023 water fraction, min, max = 0.057476326 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1624151e-07, Final residual = 4.8219854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9214111e-09, Final residual = 3.6884487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087802582 0 0.34842168 water fraction, min, max = 0.057475977 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087802232 0 0.34842023 water fraction, min, max = 0.057476327 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087802582 0 0.34842168 water fraction, min, max = 0.057475977 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087802232 0 0.34842023 water fraction, min, max = 0.057476327 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0342038e-08, Final residual = 6.1839049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2947367e-09, Final residual = 4.5653635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6267.31 s ClockTime = 6419 s fluxAdjustedLocalCo Co mean: 0.092897581 max: 0.59986697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094529861 -> dtInletScale=634.72007 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=634.72007 -> dtScale=1.0002218 deltaT = 0.63187898 Time = 2969.42 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 = 0.087801881 0 0.34841878 water fraction, min, max = 0.057476678 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087801531 0 0.34841733 water fraction, min, max = 0.057477028 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087801881 0 0.34841878 water fraction, min, max = 0.057476677 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087801531 0 0.34841733 water fraction, min, max = 0.057477027 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1641149e-07, Final residual = 4.8323186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.942369e-09, Final residual = 7.2524046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087801881 0 0.34841878 water fraction, min, max = 0.057476678 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087801531 0 0.34841733 water fraction, min, max = 0.057477028 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087801881 0 0.34841878 water fraction, min, max = 0.057476678 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087801531 0 0.34841733 water fraction, min, max = 0.057477028 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0564501e-08, Final residual = 6.2512288e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2441395e-09, Final residual = 3.6673556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6267.93 s ClockTime = 6419 s fluxAdjustedLocalCo Co mean: 0.092915109 max: 0.5999794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094549817 -> dtInletScale=634.5861 fluxAdjustedLocalCo dtLocalScale=1.0000343, dtInletScale=634.5861 -> dtScale=1.0000343 deltaT = 0.63187898 Time = 2970.05 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 = 0.087801181 0 0.34841588 water fraction, min, max = 0.057477378 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08780083 0 0.34841443 water fraction, min, max = 0.057477728 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087801181 0 0.34841588 water fraction, min, max = 0.057477378 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087800831 0 0.34841443 water fraction, min, max = 0.057477728 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1606702e-07, Final residual = 4.8182805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9828925e-09, Final residual = 2.9711581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087801181 0 0.34841588 water fraction, min, max = 0.057477378 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08780083 0 0.34841444 water fraction, min, max = 0.057477729 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087801181 0 0.34841588 water fraction, min, max = 0.057477378 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08780083 0 0.34841444 water fraction, min, max = 0.057477729 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0287793e-08, Final residual = 6.236488e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2854977e-09, Final residual = 5.2978876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6268.54 s ClockTime = 6420 s fluxAdjustedLocalCo Co mean: 0.092913025 max: 0.5999652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094549817 -> dtInletScale=634.5861 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=634.5861 -> dtScale=1.000058 deltaT = 0.63187898 Time = 2970.68 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 = 0.08780048 0 0.34841299 water fraction, min, max = 0.057478079 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08780013 0 0.34841154 water fraction, min, max = 0.057478429 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08780048 0 0.34841299 water fraction, min, max = 0.057478078 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08780013 0 0.34841154 water fraction, min, max = 0.057478428 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1594501e-07, Final residual = 4.8228274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9957859e-09, Final residual = 2.8830465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08780048 0 0.34841299 water fraction, min, max = 0.057478079 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08780013 0 0.34841154 water fraction, min, max = 0.057478429 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08780048 0 0.34841299 water fraction, min, max = 0.057478079 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08780013 0 0.34841154 water fraction, min, max = 0.057478429 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.037619e-08, Final residual = 6.0252468e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2724422e-09, Final residual = 3.016848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6269.15 s ClockTime = 6421 s fluxAdjustedLocalCo Co mean: 0.092910943 max: 0.599951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094549817 -> dtInletScale=634.5861 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=634.5861 -> dtScale=1.0000817 deltaT = 0.63187898 Time = 2971.32 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 = 0.08779978 0 0.34841009 water fraction, min, max = 0.057478779 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087799429 0 0.34840864 water fraction, min, max = 0.057479129 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08779978 0 0.34841009 water fraction, min, max = 0.057478779 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08779943 0 0.34840864 water fraction, min, max = 0.057479129 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1570339e-07, Final residual = 4.8240975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9579789e-09, Final residual = 3.169138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08779978 0 0.34841009 water fraction, min, max = 0.057478779 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08779943 0 0.34840864 water fraction, min, max = 0.05747913 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08779978 0 0.34841009 water fraction, min, max = 0.057478779 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08779943 0 0.34840864 water fraction, min, max = 0.05747913 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0350385e-08, Final residual = 5.7769699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.25306e-09, Final residual = 4.0915381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6269.75 s ClockTime = 6421 s fluxAdjustedLocalCo Co mean: 0.09290886 max: 0.5999368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094549817 -> dtInletScale=634.5861 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=634.5861 -> dtScale=1.0001053 deltaT = 0.63187898 Time = 2971.95 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 = 0.087799079 0 0.34840719 water fraction, min, max = 0.05747948 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087798729 0 0.34840574 water fraction, min, max = 0.057479829 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087799079 0 0.34840719 water fraction, min, max = 0.057479479 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08779873 0 0.34840574 water fraction, min, max = 0.057479829 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1556517e-07, Final residual = 4.8274348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8755523e-09, Final residual = 3.0953059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087799079 0 0.34840719 water fraction, min, max = 0.05747948 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087798729 0 0.34840574 water fraction, min, max = 0.05747983 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087799079 0 0.34840719 water fraction, min, max = 0.05747948 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087798729 0 0.34840574 water fraction, min, max = 0.05747983 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0355655e-08, Final residual = 5.2979426e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.259254e-09, Final residual = 4.0323825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6270.38 s ClockTime = 6422 s fluxAdjustedLocalCo Co mean: 0.092906779 max: 0.59992261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094549817 -> dtInletScale=634.5861 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=634.5861 -> dtScale=1.000129 deltaT = 0.63187898 Time = 2972.58 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 = 0.087798379 0 0.3484043 water fraction, min, max = 0.05748018 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087798029 0 0.34840285 water fraction, min, max = 0.057480529 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087798379 0 0.3484043 water fraction, min, max = 0.057480179 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08779803 0 0.34840285 water fraction, min, max = 0.057480529 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1542501e-07, Final residual = 4.8218207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9287862e-09, Final residual = 1.22355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087798379 0 0.3484043 water fraction, min, max = 0.05748018 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087798029 0 0.34840285 water fraction, min, max = 0.05748053 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087798379 0 0.3484043 water fraction, min, max = 0.05748018 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087798029 0 0.34840285 water fraction, min, max = 0.05748053 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0718811e-08, Final residual = 4.8729604e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.219619e-09, Final residual = 3.1730412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6270.99 s ClockTime = 6423 s fluxAdjustedLocalCo Co mean: 0.092904698 max: 0.59990843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094549817 -> dtInletScale=634.5861 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=634.5861 -> dtScale=1.0001526 deltaT = 0.63187898 Time = 2973.21 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 = 0.087797679 0 0.3484014 water fraction, min, max = 0.05748088 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087797329 0 0.34839995 water fraction, min, max = 0.057481229 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087797679 0 0.3484014 water fraction, min, max = 0.057480879 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08779733 0 0.34839995 water fraction, min, max = 0.057481229 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1522098e-07, Final residual = 4.8227457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8965396e-09, Final residual = 7.6298457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087797679 0 0.3484014 water fraction, min, max = 0.05748088 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087797329 0 0.34839995 water fraction, min, max = 0.05748123 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087797679 0 0.3484014 water fraction, min, max = 0.05748088 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087797329 0 0.34839995 water fraction, min, max = 0.05748123 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0488309e-08, Final residual = 6.305605e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2545622e-09, Final residual = 4.488388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6271.62 s ClockTime = 6423 s fluxAdjustedLocalCo Co mean: 0.092902618 max: 0.59989424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094549817 -> dtInletScale=634.5861 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=634.5861 -> dtScale=1.0001763 deltaT = 0.63187898 Time = 2973.84 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 = 0.087796979 0 0.34839851 water fraction, min, max = 0.05748158 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08779663 0 0.34839706 water fraction, min, max = 0.057481929 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087796979 0 0.34839851 water fraction, min, max = 0.057481579 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08779663 0 0.34839706 water fraction, min, max = 0.057481929 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.149354e-07, Final residual = 4.8252443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9503288e-09, Final residual = 8.9385856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08779698 0 0.34839851 water fraction, min, max = 0.057481579 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08779663 0 0.34839706 water fraction, min, max = 0.05748193 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08779698 0 0.34839851 water fraction, min, max = 0.057481579 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08779663 0 0.34839706 water fraction, min, max = 0.057481929 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0539836e-08, Final residual = 5.920333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2420701e-09, Final residual = 3.2411681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6272.23 s ClockTime = 6424 s fluxAdjustedLocalCo Co mean: 0.092900538 max: 0.59988006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094549817 -> dtInletScale=634.5861 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=634.5861 -> dtScale=1.0001999 deltaT = 0.63187898 Time = 2974.48 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 = 0.08779628 0 0.34839561 water fraction, min, max = 0.057482279 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08779593 0 0.34839417 water fraction, min, max = 0.057482629 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08779628 0 0.34839561 water fraction, min, max = 0.057482279 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087795931 0 0.34839417 water fraction, min, max = 0.057482628 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1478745e-07, Final residual = 4.8184898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0109699e-09, Final residual = 6.1959107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08779628 0 0.34839561 water fraction, min, max = 0.057482279 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08779593 0 0.34839417 water fraction, min, max = 0.057482629 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08779628 0 0.34839561 water fraction, min, max = 0.057482279 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08779593 0 0.34839417 water fraction, min, max = 0.057482629 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0402498e-08, Final residual = 6.316386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.271194e-09, Final residual = 4.5738377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6272.97 s ClockTime = 6425 s fluxAdjustedLocalCo Co mean: 0.092898458 max: 0.59986588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094549817 -> dtInletScale=634.5861 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=634.5861 -> dtScale=1.0002236 deltaT = 0.63201266 Time = 2975.11 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 = 0.08779558 0 0.34839272 water fraction, min, max = 0.057482979 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087795231 0 0.34839127 water fraction, min, max = 0.057483328 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08779558 0 0.34839272 water fraction, min, max = 0.057482978 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087795231 0 0.34839127 water fraction, min, max = 0.057483328 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1491131e-07, Final residual = 4.8150333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9280508e-09, Final residual = 3.4952685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08779558 0 0.34839272 water fraction, min, max = 0.057482979 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087795231 0 0.34839127 water fraction, min, max = 0.057483329 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08779558 0 0.34839272 water fraction, min, max = 0.057482979 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087795231 0 0.34839127 water fraction, min, max = 0.057483329 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0300777e-08, Final residual = 6.1549482e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2329022e-09, Final residual = 4.1252369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6273.64 s ClockTime = 6425 s fluxAdjustedLocalCo Co mean: 0.092916031 max: 0.59997861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094569819 -> dtInletScale=634.45189 fluxAdjustedLocalCo dtLocalScale=1.0000357, dtInletScale=634.45189 -> dtScale=1.0000357 deltaT = 0.63201266 Time = 2975.74 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 = 0.087794881 0 0.34838983 water fraction, min, max = 0.057483678 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087794531 0 0.34838838 water fraction, min, max = 0.057484028 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087794881 0 0.34838983 water fraction, min, max = 0.057483678 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087794532 0 0.34838838 water fraction, min, max = 0.057484027 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1462523e-07, Final residual = 4.8196678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8851358e-09, Final residual = 2.8132622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087794881 0 0.34838983 water fraction, min, max = 0.057483678 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087794531 0 0.34838838 water fraction, min, max = 0.057484028 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087794881 0 0.34838983 water fraction, min, max = 0.057483678 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087794531 0 0.34838838 water fraction, min, max = 0.057484028 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0389281e-08, Final residual = 5.8964173e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2361984e-09, Final residual = 2.9016929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6274.27 s ClockTime = 6426 s fluxAdjustedLocalCo Co mean: 0.092913952 max: 0.59996443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094569819 -> dtInletScale=634.45189 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=634.45189 -> dtScale=1.0000593 deltaT = 0.63201266 Time = 2976.37 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 = 0.087794181 0 0.34838693 water fraction, min, max = 0.057484377 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087793832 0 0.34838549 water fraction, min, max = 0.057484727 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087794181 0 0.34838693 water fraction, min, max = 0.057484377 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087793832 0 0.34838549 water fraction, min, max = 0.057484726 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1441475e-07, Final residual = 4.8151986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8778345e-09, Final residual = 3.9883648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087794182 0 0.34838693 water fraction, min, max = 0.057484377 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087793832 0 0.34838549 water fraction, min, max = 0.057484727 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087794182 0 0.34838693 water fraction, min, max = 0.057484377 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087793832 0 0.34838549 water fraction, min, max = 0.057484727 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0330914e-08, Final residual = 6.2047969e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.260973e-09, Final residual = 5.0045593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6274.91 s ClockTime = 6427 s fluxAdjustedLocalCo Co mean: 0.092911873 max: 0.59995026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094569819 -> dtInletScale=634.45189 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=634.45189 -> dtScale=1.0000829 deltaT = 0.63201266 Time = 2977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087793482 0 0.34838404 water fraction, min, max = 0.057485077 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087793133 0 0.3483826 water fraction, min, max = 0.057485426 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087793482 0 0.34838404 water fraction, min, max = 0.057485076 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087793133 0 0.3483826 water fraction, min, max = 0.057485425 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1430635e-07, Final residual = 4.8172691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9490187e-09, Final residual = 8.9939447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087793482 0 0.34838404 water fraction, min, max = 0.057485077 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087793133 0 0.3483826 water fraction, min, max = 0.057485426 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087793482 0 0.34838404 water fraction, min, max = 0.057485077 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087793133 0 0.3483826 water fraction, min, max = 0.057485426 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0541729e-08, Final residual = 5.7764239e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3008585e-09, Final residual = 4.3944872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6275.52 s ClockTime = 6427 s fluxAdjustedLocalCo Co mean: 0.092909795 max: 0.59993609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094569819 -> dtInletScale=634.45189 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=634.45189 -> dtScale=1.0001065 deltaT = 0.63201266 Time = 2977.64 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 = 0.087792783 0 0.34838115 water fraction, min, max = 0.057485776 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087792434 0 0.3483797 water fraction, min, max = 0.057486125 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087792783 0 0.34838115 water fraction, min, max = 0.057485775 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087792434 0 0.3483797 water fraction, min, max = 0.057486124 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1416874e-07, Final residual = 4.8177154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9270785e-09, Final residual = 2.6566314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087792783 0 0.34838115 water fraction, min, max = 0.057485776 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087792434 0 0.3483797 water fraction, min, max = 0.057486125 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087792783 0 0.34838115 water fraction, min, max = 0.057485776 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087792434 0 0.3483797 water fraction, min, max = 0.057486125 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0211754e-08, Final residual = 6.2551583e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2374131e-09, Final residual = 5.1364495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6276.15 s ClockTime = 6428 s fluxAdjustedLocalCo Co mean: 0.092907717 max: 0.59992193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094569819 -> dtInletScale=634.45189 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=634.45189 -> dtScale=1.0001301 deltaT = 0.63201266 Time = 2978.27 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 = 0.087792085 0 0.34837826 water fraction, min, max = 0.057486474 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087791735 0 0.34837681 water fraction, min, max = 0.057486823 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087792085 0 0.34837826 water fraction, min, max = 0.057486474 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087791736 0 0.34837681 water fraction, min, max = 0.057486823 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1403766e-07, Final residual = 4.816206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8932414e-09, Final residual = 6.7650594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087792085 0 0.34837826 water fraction, min, max = 0.057486474 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087791735 0 0.34837681 water fraction, min, max = 0.057486824 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087792085 0 0.34837826 water fraction, min, max = 0.057486474 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087791735 0 0.34837681 water fraction, min, max = 0.057486824 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0389893e-08, Final residual = 6.3150686e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2081822e-09, Final residual = 3.1318938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6276.77 s ClockTime = 6429 s fluxAdjustedLocalCo Co mean: 0.09290564 max: 0.59990776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094569819 -> dtInletScale=634.45189 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=634.45189 -> dtScale=1.0001538 deltaT = 0.63201266 Time = 2978.9 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 = 0.087791386 0 0.34837537 water fraction, min, max = 0.057487173 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087791037 0 0.34837392 water fraction, min, max = 0.057487522 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087791386 0 0.34837537 water fraction, min, max = 0.057487172 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087791037 0 0.34837392 water fraction, min, max = 0.057487522 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1375791e-07, Final residual = 4.8104937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9214544e-09, Final residual = 4.6078376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087791386 0 0.34837537 water fraction, min, max = 0.057487173 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087791037 0 0.34837393 water fraction, min, max = 0.057487523 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087791386 0 0.34837537 water fraction, min, max = 0.057487173 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087791037 0 0.34837393 water fraction, min, max = 0.057487523 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0279884e-08, Final residual = 5.430225e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.250293e-09, Final residual = 2.9023376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6277.38 s ClockTime = 6429 s fluxAdjustedLocalCo Co mean: 0.092903564 max: 0.59989361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094569819 -> dtInletScale=634.45189 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=634.45189 -> dtScale=1.0001774 deltaT = 0.63201266 Time = 2979.53 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 = 0.087790687 0 0.34837248 water fraction, min, max = 0.057487872 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087790338 0 0.34837104 water fraction, min, max = 0.05748822 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087790687 0 0.34837248 water fraction, min, max = 0.057487871 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087790339 0 0.34837104 water fraction, min, max = 0.05748822 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1359187e-07, Final residual = 4.8145917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9295292e-09, Final residual = 3.1574826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087790687 0 0.34837248 water fraction, min, max = 0.057487872 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087790338 0 0.34837104 water fraction, min, max = 0.057488221 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087790687 0 0.34837248 water fraction, min, max = 0.057487872 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087790338 0 0.34837104 water fraction, min, max = 0.057488221 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0243421e-08, Final residual = 6.1435397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638161e-09, Final residual = 4.9527736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6278.05 s ClockTime = 6430 s fluxAdjustedLocalCo Co mean: 0.092901487 max: 0.59987945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094569819 -> dtInletScale=634.45189 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=634.45189 -> dtScale=1.000201 deltaT = 0.63201266 Time = 2980.16 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 = 0.087789989 0 0.34836959 water fraction, min, max = 0.05748857 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08778964 0 0.34836815 water fraction, min, max = 0.057488919 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087789989 0 0.34836959 water fraction, min, max = 0.057488569 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08778964 0 0.34836815 water fraction, min, max = 0.057488918 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1346309e-07, Final residual = 4.8084938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.001238e-09, Final residual = 4.1448349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087789989 0 0.34836959 water fraction, min, max = 0.05748857 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08778964 0 0.34836815 water fraction, min, max = 0.057488919 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087789989 0 0.34836959 water fraction, min, max = 0.05748857 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08778964 0 0.34836815 water fraction, min, max = 0.057488919 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0276921e-08, Final residual = 6.2384624e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2232405e-09, Final residual = 3.0956449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6278.66 s ClockTime = 6430 s fluxAdjustedLocalCo Co mean: 0.092899412 max: 0.5998653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094569819 -> dtInletScale=634.45189 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=634.45189 -> dtScale=1.0002245 deltaT = 0.63214664 Time = 2980.8 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 = 0.087789291 0 0.3483667 water fraction, min, max = 0.057489268 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087788942 0 0.34836526 water fraction, min, max = 0.057489617 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087789291 0 0.3483667 water fraction, min, max = 0.057489268 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087788942 0 0.34836526 water fraction, min, max = 0.057489617 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1346909e-07, Final residual = 4.8055993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8549428e-09, Final residual = 2.8353742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087789291 0 0.3483667 water fraction, min, max = 0.057489268 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087788942 0 0.34836526 water fraction, min, max = 0.057489618 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087789291 0 0.3483667 water fraction, min, max = 0.057489268 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087788942 0 0.34836526 water fraction, min, max = 0.057489618 8.8696145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0228185e-08, Final residual = 6.0578608e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2507369e-09, Final residual = 4.5202254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6279.28 s ClockTime = 6431 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.e0730001.1 Error: No such file or directory (errno 2) -------------------------------------------------------------------------- [openfoam01:2901040] 1 more process has sent help message help-opal-shmem-mmap.txt / sys call fail [openfoam01:2901040] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages